| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | Yes |
Popular Name: N,N-diethyl-N'-[2-(4-methoxyphenyl)-4-quinolyl]-ethane-1,2-diamine N,N-diethyl-N'-[2-(4-methoxyphen…
| 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) | 4.76 | 0.26 | -90.62 | 3 | 4 | 2 | 39 | 351.494 | 8 | ↓ |
