| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 28 | Yes |
Popular Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide 2-[benzyl-(3-chlorophenyl)sulfon…
| 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) | 4.21 | 8.59 | -12.68 | 1 | 5 | 0 | 66 | 434.97 | 8 | ↓ |
