In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 20th, 2011 | 28 | Yes |
Popular Name: N-(cyclopropylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-propyl-benzamide N-(cyclopropylmethyl)-5-[(4-fluo…
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) | 3.96 | 8.95 | -13.32 | 1 | 5 | 0 | 66 | 404.507 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.96 | 9.33 | -42.52 | 0 | 5 | -1 | 69 | 403.499 | 8 | ↓ |