| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 24 | No |
Popular Name: benzenesulfonamide, N-(1-methylpropyl)-4-[[(phenylamino)thioxomethyl]amino]- benzenesulfonamide, N-(1-methylp…
| 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) | 2.69 | -6.14 | -17.52 | 3 | 5 | 0 | 70 | 363.508 | 8 | ↓ |
