| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | No |
Popular Name: 4-[(2-anilino-2-oxo-ethyl)sulfanylmethyl]-N-butyl-N-methyl-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) | 3.64 | 10.98 | -19.01 | 1 | 4 | 0 | 49 | 370.518 | 9 | ↓ |
