| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: (3S)-N-(3-chloro-4-methoxy-phenyl)quinuclidin-3-amine (3S)-N-(3-chloro-4-methoxy-pheny…
| 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) | 3.78 | 6.73 | -42.16 | 2 | 3 | 1 | 26 | 267.78 | 3 | ↓ |
