| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: [(3R)-1-[(4-bromophenyl)methyl]-3-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone [(3R)-1-[(4-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) | 4.88 | 13.41 | -48.84 | 1 | 3 | 1 | 25 | 414.367 | 3 | ↓ |
