| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 4-(4-chlorophenyl)-1-[(4S)-4-(3,4-dichlorophenyl)-4-phenyl-butyl]piperidin-4-ol 4-(4-chlorophenyl)-1-[(4S)-4-(3,…
None
| 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) | 7.46 | 15.75 | -47.02 | 2 | 2 | 1 | 25 | 489.894 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
