| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: (3R)-1-(4-chlorobenzoyl)-N-(3-isopropoxypropyl)piperidine-3-carboxamide (3R)-1-(4-chlorobenzoyl)-N-(3-is…
| 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) | 2.46 | 7.47 | -10.22 | 1 | 5 | 0 | 59 | 366.889 | 7 | ↓ |
