| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 20 | No |
Popular Name: benzenesulfonamide, N-(1-methylethyl)-4-[[(2-propenylamino)thioxomethyl]amino]- benzenesulfonamide, N-(1-methyle…
| 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) | 1.74 | 3.35 | -17.46 | 3 | 5 | 0 | 70 | 313.448 | 8 | ↓ |
