| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 23 | No |
Popular Name: benzenesulfonamide, 4-[[(2-propenylamino)thioxomethyl]amino]-N,N-dipropyl- benzenesulfonamide, 4-[[(2-prope…
| 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) | 3.06 | 6.91 | -16.86 | 2 | 5 | 0 | 61 | 355.529 | 11 | ↓ |
