| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | Yes |
Popular Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(3R)-1-benzylpyrrolidin-3-yl]…
| 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) | 2.34 | 8.14 | -51.69 | 3 | 5 | 1 | 63 | 350.442 | 4 | ↓ |
