| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 27 | Yes |
Popular Name: 3,6-dimethyl-2-(2-morpholino-2-oxo-ethyl)sulfanyl-5-(p-tolylmethyl)pyrimidin-4-one 3,6-dimethyl-2-(2-morpholino-2-o…
| 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) | 2.42 | 8.95 | -15.3 | 0 | 6 | 0 | 64 | 387.505 | 5 | ↓ |
