| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 23 | Yes |
Popular Name: N-cyclopentyl-3,5-bis(trifluoromethyl)benzenesulfonamide N-cyclopentyl-3,5-bis(trifluorom…
| 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) | 4.12 | -0.11 | -6.98 | 1 | 3 | 0 | 46 | 361.307 | 5 | ↓ |
