| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N-cyclopropyl-2,5-dimethyl-benzenesulfonamide N-cyclopentyl-N-cyclopropyl-2,5-…
| 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) | 3.84 | 7.09 | -9.65 | 0 | 3 | 0 | 37 | 293.432 | 4 | ↓ |
