| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (3S)-N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]quinuclidin-3-amine (3S)-N-[(1R)-2-(4-bromophenyl)-1…
| 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) | 3.69 | 9.08 | -30.63 | 2 | 2 | 1 | 16 | 324.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.69 | -105.57 | 3 | 2 | 2 | 21 | 325.294 | 4 | ↓ |
