| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2008 | 25 | Yes |
Popular Name: 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-6-propyl-3H-pyrimidin-4-one 2-[(1R)-2-oxo-1-phenyl-2-pyrroli…
| 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) | 4.24 | 7.23 | -57.08 | 0 | 5 | -1 | 69 | 356.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.75 | -16.28 | 1 | 5 | 0 | 66 | 357.479 | 6 | ↓ |
