| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: 4-(5-hydroxypentylamino)quinolin-1-ium-3,6-dicarboxylic-acid-O3-ethyl-ester-O6-methyl-ester 4-(5-hydroxypentylamino)quinolin…
| 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) | 2.78 | -0.95 | -41.77 | 3 | 7 | 1 | 99 | 361.418 | 11 | ↓ |
