| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | Yes |
Popular Name: N,N-diethyl-N'-[2-(4-tert-butylphenyl)-4-quinolyl]-ethane-1,2-diamine N,N-diethyl-N'-[2-(4-tert-butylp…
| 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) | 6.41 | 1.38 | -87.84 | 3 | 3 | 2 | 30 | 377.576 | 8 | ↓ |
