| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 18 | Yes |
Popular Name: 6-ethyl-3-(2-hydroxyethylaminomethyl)-1H-quinolin-2-one 6-ethyl-3-(2-hydroxyethylaminome…
| 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) | 0.91 | 2.5 | -40.66 | 4 | 4 | 1 | 70 | 247.318 | 5 | ↓ |
