| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopentyl-N-ethyl-quinuclidin-3-amine (3S)-3-(aminomethyl)-N-cyclopent…
| 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) | 1.65 | 4.61 | -108.09 | 4 | 3 | 2 | 35 | 253.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.2 | -43.31 | 3 | 3 | 1 | 34 | 252.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.77 | -33.77 | 3 | 3 | 1 | 34 | 252.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.77 | -113.19 | 4 | 3 | 2 | 35 | 253.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.41 | -93.26 | 4 | 3 | 2 | 35 | 253.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.21 | -216.35 | 5 | 3 | 3 | 37 | 254.442 | 4 | ↓ |
