| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | Yes |
Popular Name: 5-anilino-7-chloro-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone 5-anilino-7-chloro-1,3-dimethyl-…
| 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) | 2.80 | -0.29 | -6.71 | 1 | 6 | 0 | 68 | 316.748 | 2 | ↓ |
