| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: N,N-diethyl-N'-(6-phenyl-4-quinolyl)-pentane-1,4-diamine N,N-diethyl-N'-(6-phenyl-4-quino…
| 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 | 1.43 | -82.35 | 3 | 3 | 2 | 30 | 363.549 | 9 | ↓ |
