| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 22 | Yes |
Popular Name: N-(cyclopropyl-phenyl-methyl)-3,5-difluoro-benzenesulfonamide N-(cyclopropyl-phenyl-methyl)-3,…
| 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) | 3.71 | -2.35 | -8.45 | 1 | 3 | 0 | 46 | 323.364 | 5 | ↓ |
