| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide (2S)-2-(4,6-dimethyl-2-oxo-pyrim…
| 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) | 1.05 | 5.89 | -33.98 | 1 | 6 | 0 | 77 | 306.391 | 3 | ↓ |
