| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | No |
Popular Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-prop-2-ynyl-benzenesulfonamide 4-[(1,3-benzodioxole-5-carbonyla…
| 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) | 1.04 | 1.52 | -20.31 | 3 | 9 | 0 | 123 | 401.4 | 6 | ↓ |