| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(4-bromophenyl)-N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]propan-2-amine (2S)-1-(4-bromophenyl)-N-[(1S)-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) | 4.55 | 11.42 | -98.66 | 3 | 2 | 2 | 21 | 355.364 | 6 | ↓ |
