| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: diethyl-[(4S)-4-[(6-phenylquinolin-1-ium-4-yl)amino]pentyl]ammonium diethyl-[(4S)-4-[(6-phenylquinol…
| 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) | 6.12 | 1.21 | -82.86 | 3 | 3 | 2 | 30 | 363.549 | 9 | ↓ |
