| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 25 | Yes |
Popular Name: 3-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-propanamide 3-phenyl-N-(1-propanoyl-3,4-dihy…
| 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) | 3.56 | 0.26 | -17.52 | 1 | 4 | 0 | 49 | 336.435 | 5 | ↓ |
