| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2004 | 17 | Yes |
Popular Name: 2-hydroxyethyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]ammonium 2-hydroxyethyl-[(2-keto-7-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) | 0.44 | 1.73 | -40.92 | 4 | 4 | 1 | 70 | 233.291 | 4 | ↓ |
