| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 28 | Yes |
Popular Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(8-quinolyl)ethyl]benzamide 4-[(2-oxopyrrolidin-1-yl)methyl]…
| 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) | 2.42 | 9.69 | -24.19 | 1 | 5 | 0 | 62 | 373.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 10.05 | -51.28 | 2 | 5 | 1 | 64 | 374.464 | 6 | ↓ |
