| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 26 | Yes |
Popular Name: N-benzyl-2-[(4-oxo-6-phenyl-3H-pyrimidin-2-yl)sulfanyl]propanamide N-benzyl-2-[(4-oxo-6-phenyl-3H-p…
| 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) | 4.15 | 6.79 | -49.19 | 1 | 5 | -1 | 78 | 364.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | -3.8 | -15.9 | 2 | 5 | 0 | 75 | 365.458 | 6 | ↓ |
