| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: [4-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-piperidyl]-cyclopropyl-methanone [4-[[(1S)-1-(3-bromophenyl)ethyl…
| 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) | 3.45 | 9.18 | -51.92 | 2 | 3 | 1 | 37 | 352.296 | 4 | ↓ |
