| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | Yes |
Popular Name: N',N'-dimethyl-N-[2-(4-tert-butylphenyl)-4-quinolyl]-ethane-1,2-diamine N',N'-dimethyl-N-[2-(4-tert-buty…
| 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) | 5.66 | 1.24 | -88.02 | 3 | 3 | 2 | 30 | 349.522 | 6 | ↓ |
