| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 24 | Yes |
Popular Name: [(3R)-1-[(3-bromophenyl)methyl]-3-piperidyl]-(4-ethylpiperazin-1-yl)methanone [(3R)-1-[(3-bromophenyl)methyl]-…
| 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) | 2.92 | 9.14 | -42.32 | 1 | 4 | 1 | 28 | 395.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 11.36 | -95.9 | 2 | 4 | 2 | 29 | 396.373 | 4 | ↓ |
