| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2S)-2-[6-methyl-4-oxo-5-(p-tolyl)thieno[5,4-d]pyrimidin-3-yl]-N-(m-tolyl)butanamide (2S)-2-[6-methyl-4-oxo-5-(p-toly…
| 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) | 5.30 | 13.42 | -15.92 | 1 | 5 | 0 | 64 | 431.561 | 5 | ↓ |
