| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 1-(3,5-dimethylanilino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione 1-(3,5-dimethylanilino)-3-methyl…
| 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) | 6.38 | 1.67 | -13.95 | 1 | 4 | 0 | 51 | 380.447 | 2 | ↓ |
