| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 28 | Yes |
Popular Name: N-(dicyclopropylmethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide N-(dicyclopropylmethyl)-N-methyl…
| 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) | 3.64 | 10.19 | -14.06 | 0 | 5 | 0 | 58 | 398.528 | 7 | ↓ |
