| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | No |
Popular Name: 6-[4-[(4-chlorophenyl)methyl]piperidine-1-carbonyl]-2,2-dimethyl-3H-pyran-4-one 6-[4-[(4-chlorophenyl)methyl]pip…
| 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) | 3.83 | 10.12 | -11.34 | 0 | 4 | 0 | 47 | 361.869 | 3 | ↓ |
