| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-N-ethyl-quinuclidin-3-amine (3S)-3-(aminomethyl)-N-cycloprop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.61 | 3.75 | -105.92 | 4 | 3 | 2 | 35 | 225.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.33 | -43.93 | 3 | 3 | 1 | 34 | 224.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.66 | -30.01 | 3 | 3 | 1 | 34 | 224.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 2.61 | -26.55 | 3 | 3 | 1 | 34 | 224.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 3 | -112.49 | 4 | 3 | 2 | 35 | 225.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 4.64 | -90.42 | 4 | 3 | 2 | 35 | 225.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 5.25 | -206.95 | 5 | 3 | 3 | 37 | 226.388 | 4 | ↓ |
