| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 27 | Yes |
Popular Name: (3R)-1-(4-chlorobenzoyl)-N-[2-(2-hydroxyphenyl)ethyl]piperidine-3-carboxamide (3R)-1-(4-chlorobenzoyl)-N-[2-(2…
| 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) | 3.21 | 6.91 | -11.9 | 2 | 5 | 0 | 70 | 386.879 | 5 | ↓ |
