| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: 4-(5-hydroxypentylamino)-6,8-dimethyl-quinolin-1-ium-3-carboxylic-acid-ethyl-ester 4-(5-hydroxypentylamino)-6,8-dim…
| 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) | 3.44 | -1.26 | -32.49 | 3 | 5 | 1 | 72 | 331.436 | 9 | ↓ |
