| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | No |
Popular Name: 1-(1-naphthyl)-3-[(Z)-[1-(1-naphthyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]urea 1-(1-naphthyl)-3-[(Z)-[1-(1-naph…
| 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) | 4.15 | 7.9 | -51.55 | 2 | 8 | -1 | 116 | 449.446 | 3 | ↓ |
