| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N~4~-(2,5-dimethylphenyl)-2,7,8-trimethyl-4,5-quinolinediamine N~4~-(2,5-dimethylphenyl)-2,7,8-…
| 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) | 5.64 | 0.23 | -6.62 | 3 | 3 | 0 | 50 | 305.425 | 2 | ↓ |
