| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopropyl-N-isobutyl-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) | 1.36 | 3.73 | -115.94 | 4 | 3 | 2 | 35 | 253.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 1.98 | -0.09 | 2 | 3 | 0 | 32 | 251.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.72 | -45.29 | 3 | 3 | 1 | 34 | 252.426 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.84 | -34 | 3 | 3 | 1 | 34 | 252.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.77 | -92.57 | 4 | 3 | 2 | 35 | 253.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.13 | -110.88 | 4 | 3 | 2 | 35 | 253.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 6.16 | -213.8 | 5 | 3 | 3 | 37 | 254.442 | 5 | ↓ |
