| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (3S)-N-[(1R)-1-(3-nitrophenyl)propyl]quinuclidin-3-amine (3S)-N-[(1R)-1-(3-nitrophenyl)pr…
| 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) | 2.24 | 9.05 | -39.49 | 2 | 5 | 1 | 62 | 290.387 | 5 | ↓ |
