| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 4-[(6S)-5-carbethoxy-2-keto-6-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidin-3-yl]benzoate 4-[(6S)-5-carbethoxy-2-keto-6-(4…
| 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) | 4.28 | 1.04 | -52.42 | 1 | 8 | -1 | 108 | 409.418 | 7 | ↓ |
