| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 32 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide N-[2-(cyclopropylcarbamoyl)pheny…
| 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) | 3.53 | 7.66 | -17.86 | 3 | 7 | 0 | 104 | 449.532 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.74 | -55.57 | 2 | 7 | -1 | 106 | 448.524 | 7 | ↓ |
