| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: 3-[(benzyl-ethyl-amino)methyl]-2,6-dimethyl-quinolin-4-ol 3-[(benzyl-ethyl-amino)methyl]-2…
| 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) | 3.02 | 10.95 | -42.59 | 2 | 3 | 1 | 37 | 321.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 8.68 | -24.35 | 1 | 3 | 0 | 36 | 320.436 | 5 | ↓ |
