| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | No |
Popular Name: 5-[(3-aminophenyl)aminomethylene]-6-hydroxy-3-(1-naphthyl)pyrimidine-2,4-dione 5-[(3-aminophenyl)aminomethylene…
| 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) | 1.93 | 7.05 | -12.82 | 4 | 7 | 0 | 110 | 372.384 | 3 | ↓ |
