| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-propanamide 2,2-dimethyl-N-(2-oxo-1-propyl-3…
| 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) | 2.94 | 1.13 | -11.31 | 1 | 4 | 0 | 49 | 288.391 | 4 | ↓ |
