| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 20 | Yes |
Popular Name: N-cyclopentyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide N-cyclopentyl-2-keto-3,4-dihydro…
| 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) | 2.07 | -6.28 | -12.11 | 2 | 5 | 0 | 75 | 294.376 | 3 | ↓ |
