| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | Yes |
Popular Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-pyrrol-1-yl-benzamide N-(1-benzoyl-3,4-dihydro-2H-quin…
| 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) | 4.71 | 13.51 | -15.98 | 1 | 5 | 0 | 54 | 421.5 | 4 | ↓ |
