| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 2-chloro-5-[cyclopropylmethyl(propyl)sulfamoyl]benzoic 2-chloro-5-[cyclopropylmethyl(pr…
| 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) | 3.18 | 7.48 | -49.69 | 0 | 5 | -1 | 78 | 330.813 | 7 | ↓ |
