In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 22nd, 2007 | 30 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-4-(4-fluoro-3-methyl-phenyl)sulfonylamino-benzamide N-benzo[1,3]dioxol-5-yl-4-(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) | 4.02 | 5.81 | -18.16 | 2 | 7 | 0 | 94 | 428.441 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.02 | -3.21 | -42.06 | 1 | 7 | -1 | 95 | 427.433 | 5 | ↓ |