In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2009 | 24 | No |
Popular Name: 3-(methylsulfonylmethyl)-N-(4-ureidophenyl)benzamide 3-(methylsulfonylmethyl)-N-(4-ur…
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) | 1.31 | 0.73 | -30.89 | 4 | 7 | 0 | 118 | 347.396 | 5 | ↓ |