| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-[4-[6-methyl-4-(morpholine-4-carbonyl)-2-quinolyl]phenyl]acetamide N-[4-[6-methyl-4-(morpholine-4-c…
| 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) | 2.52 | 7.6 | -20.05 | 1 | 6 | 0 | 72 | 389.455 | 3 | ↓ |
