| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 19 | Yes |
Popular Name: 6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-quinolin-2-one 6-pyrrolidin-1-ylsulfonyl-3,4-di…
| 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) | 1.32 | -5.68 | -12.15 | 1 | 5 | 0 | 66 | 280.349 | 2 | ↓ |
