| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 30 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide N'-(4-chlorophenyl)-N-[(2S)-2-(4…
| 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) | 3.55 | 6.83 | -12.92 | 2 | 6 | 0 | 92 | 483.398 | 7 | ↓ |
