| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 5-acetyl-3-methyl-1-(1-methylheptyl)-2,4(1H,3H)-pyrimidinedione 5-acetyl-3-methyl-1-(1-methylhep…
| 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) | 2.60 | 9.96 | -21.64 | 0 | 5 | 0 | 61 | 280.368 | 7 | ↓ |
