| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: (2R)-N-(1-benzyl-4-piperidyl)-2-(4-chloro-2-methyl-phenoxy)propanamide (2R)-N-(1-benzyl-4-piperidyl)-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) | 4.34 | 12.15 | -48.16 | 2 | 4 | 1 | 43 | 387.931 | 6 | ↓ |
