| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 31 | Yes |
Popular Name: 3-(benzylsulfamoyl)-N-cyclopropyl-4-methyl-N-(3-pyridylmethyl)benzamide 3-(benzylsulfamoyl)-N-cyclopropy…
| 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) | 2.28 | 8.53 | -18.07 | 1 | 6 | 0 | 79 | 435.549 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 8.96 | -57.17 | 2 | 6 | 1 | 81 | 436.557 | 8 | ↓ |
