| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | No |
Popular Name: (6R)-5-acetyl-4-methyl-3-[(2S)-2-methylbutyl]-6-phenethyl-1,6-dihydropyrimidin-2-one (6R)-5-acetyl-4-methyl-3-[(2S)-2…
| 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) | 4.83 | 10.13 | -10.17 | 1 | 4 | 0 | 49 | 328.456 | 7 | ↓ |
