| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 34 | No |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)sulfanylmethyl]-N-(1-benzyl-4-piperidyl)benzamide 4-[(2-anilino-2-oxo-ethyl)sulfan…
| 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) | 4.25 | 13.78 | -52.34 | 3 | 5 | 1 | 63 | 474.65 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 11.55 | -18.13 | 2 | 5 | 0 | 61 | 473.642 | 9 | ↓ |
