In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 28 | Yes |
Popular Name: 4-(4-bromophenyl)-1-[(3-phenoxyphenyl)methyl]piperidin-4-ol 4-(4-bromophenyl)-1-[(3-phenoxyp…
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) | 5.70 | 12.22 | -45.38 | 2 | 3 | 1 | 34 | 439.373 | 5 | ↓ |