| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 26 | Yes |
Popular Name: N-isobutyl-3-(phenylsulfonyl-(p-tolyl)amino)-propanamide N-isobutyl-3-(phenylsulfonyl-(p-…
| 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 | -3.29 | -14.45 | 1 | 5 | 0 | 66 | 374.506 | 8 | ↓ |
