| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | Yes |
Popular Name: 5-methyl-3-[(1R)-1-(m-tolylcarbamoyl)propyl]-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 5-methyl-3-[(1R)-1-(m-tolylcarba…
| 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) | 3.09 | 8.69 | -59.62 | 1 | 7 | -1 | 104 | 384.437 | 5 | ↓ |
