| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | Yes |
Popular Name: 3-(N-(2,3,4,5,6-pentamethylphenyl)sulfonylanilino)propanamide 3-(N-(2,3,4,5,6-pentamethylpheny…
| 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) | 3.90 | 6.39 | -12.24 | 2 | 5 | 0 | 80 | 374.506 | 6 | ↓ |
