| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 23 | Yes |
Popular Name: 3-(benzenesulfonyl)-N-(2-ethyl-6-methyl-phenyl)propanamide 3-(benzenesulfonyl)-N-(2-ethyl-6…
| 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) | 2.21 | 7.37 | -13.67 | 1 | 4 | 0 | 63 | 331.437 | 6 | ↓ |
