| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: 1-(4-chloroanilino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione 1-(4-chloroanilino)-3-methyl-3H-…
| 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) | 6.24 | 11.54 | -13.15 | 1 | 4 | 0 | 51 | 386.838 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 10.57 | -37.49 | 0 | 4 | -1 | 57 | 385.83 | 1 | ↓ |
