| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 22 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-dimethylamino-benzamide N-[(1R)-1-(4-bromophenyl)propyl]…
| 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) | 3.60 | 9.12 | -8.19 | 1 | 3 | 0 | 32 | 361.283 | 5 | ↓ |
