| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: (3R)-N-[(2-chlorophenyl)methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 3.18 | 7.79 | -10.82 | 1 | 4 | 0 | 49 | 362.882 | 4 | ↓ |
