In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 2nd, 2006 | 22 | Yes |
Popular Name: [1-[(4-bromophenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone [1-[(4-bromophenyl)methyl]-3-pip…
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) | 3.58 | 10.87 | -43.89 | 1 | 3 | 1 | 25 | 366.323 | 3 | ↓ |