| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 24 | Yes |
Popular Name: 4-[(6S)-6-(2,3-dichlorophenyl)-5-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoic 4-[(6S)-6-(2,3-dichlorophenyl)-5…
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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) | 4.86 | 9.47 | -59.8 | 1 | 5 | -1 | 72 | 370.256 | 6 | ↓ |
