| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 27 | Yes |
Popular Name: N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-3-methoxy-N-propylbenzamide N-((2-hydroxy-6-methylquinolin-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) | 2.79 | 8.9 | -11.86 | 1 | 5 | 0 | 62 | 364.445 | 6 | ↓ |
