| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 25 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-3-(4-fluorophenyl)sulfonylamino-propanamide N-benzo[1,3]dioxol-5-yl-3-(4-flu…
| 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) | 2.13 | -5.68 | -17.26 | 2 | 7 | 0 | 93 | 366.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.