| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 33 | Yes |
Popular Name: 4-[(4R)-5-ethoxycarbonyl-6-methyl-2-oxo-4-(9-phenanthryl)-3,4-dihydropyrimidin-1-yl]butanoic 4-[(4R)-5-ethoxycarbonyl-6-methy…
| 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) | 5.25 | 13.32 | -52.72 | 1 | 7 | -1 | 99 | 445.495 | 8 | ↓ |
