| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | Yes |
Popular Name: (3R)-3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide (3R)-3-[4-[(4-chlorophenyl)methy…
| 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) | 3.78 | 10.01 | -13.58 | 1 | 6 | 0 | 56 | 440.975 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 12.29 | -51.81 | 2 | 6 | 1 | 57 | 441.983 | 4 | ↓ |
