| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-phenylsulfonylamino-benzamide N-[3-(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) | 3.11 | -5.93 | -25.64 | 3 | 7 | 0 | 104 | 435.505 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | -5.35 | -64.61 | 2 | 7 | -1 | 106 | 434.497 | 7 | ↓ |
