| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: 1-[(4R)-4-(1-acetyl-2,2,4-trimethyl-6-quinolyl)-2,2,4-trimethyl-3H-quinolin-1-yl]butan-1-one 1-[(4R)-4-(1-acetyl-2,2,4-trimet…
| 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) | 5.70 | 15.32 | -11.01 | 0 | 4 | 0 | 41 | 458.646 | 3 | ↓ |
