| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 23 | Yes |
Popular Name: 3-[(benzyl-methyl-amino)methyl]-2,6-dimethyl-quinolin-4-ol 3-[(benzyl-methyl-amino)methyl]-…
| 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) | 2.65 | 10.26 | -50.89 | 2 | 3 | 1 | 37 | 307.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.82 | -27.04 | 1 | 3 | 0 | 36 | 306.409 | 4 | ↓ |
