| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | Yes |
Popular Name: N-ethyl-N',N'-dimethyl-N-(2-phenyl-4-quinolyl)-ethane-1,2-diamine N-ethyl-N',N'-dimethyl-N-(2-phen…
| 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) | 4.57 | 1.06 | -81.59 | 2 | 3 | 2 | 21 | 321.468 | 6 | ↓ |
