| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 20 | Yes |
Popular Name: 4-{[(6-oxo-4-propyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]methyl}benzonitrile 4-{[(6-oxo-4-propyl-1,6-dihydro-…
| 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) | 3.80 | 8.13 | -12.34 | 1 | 4 | 0 | 70 | 285.372 | 5 | ↓ |
