| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | Yes |
Popular Name: N-cyclopentyl-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide N-cyclopentyl-1-ethyl-4-oxo-6-py…
| 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) | 1.53 | 7.27 | -18.81 | 1 | 7 | 0 | 88 | 417.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.93 | -49.33 | 2 | 7 | 1 | 94 | 418.539 | 5 | ↓ |
