| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 24 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-bromophenyl)-2-phenyl-ethyl]quinuclidin-3-amine (3S)-N-[(1S)-1-(4-bromophenyl)-2…
| 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) | 4.94 | 12.08 | -35.13 | 2 | 2 | 1 | 16 | 386.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 13.03 | -112.13 | 3 | 2 | 2 | 21 | 387.365 | 5 | ↓ |
