| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 24 | Yes |
Popular Name: (3S,4S)-4-(4-bromophenyl)-3-[(S)-(4-bromophenyl)-hydroxy-methyl]-1-methyl-piperidin-4-ol (3S,4S)-4-(4-bromophenyl)-3-[(S)…
| 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) | 4.30 | 8.76 | -45.43 | 3 | 3 | 1 | 45 | 456.198 | 3 | ↓ |
