| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 28 | Yes |
Popular Name: 4-[5-methoxycarbonyl-6-methyl-4-(2-naphthyl)-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic 4-[5-methoxycarbonyl-6-methyl-4-…
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| 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) | 3.76 | 10.72 | -51.37 | 1 | 7 | -1 | 99 | 381.408 | 7 | ↓ |
