| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 25 | Yes |
Popular Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)propan-1-one 3-[4-(4-chlorophenyl)-4-hydroxy-…
| 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) | 4.03 | 9.86 | -54.44 | 2 | 3 | 1 | 42 | 362.852 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 7.52 | -10.64 | 1 | 3 | 0 | 41 | 361.844 | 5 | ↓ |
