| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 30 | Yes |
Popular Name: N-[1-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]-3,4-dihydro-2H-quinolin-8-yl]acetamide N-[1-[2-(2-oxo-3-propyl-benzimid…
| 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) | 2.82 | 11.02 | -17.04 | 1 | 7 | 0 | 76 | 406.486 | 5 | ↓ |
