| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 21 | No |
Popular Name: (6S)-5-methyl-2-(morpholinomethyl)-4-oxo-6H-thieno[2,3-d]pyrimidine-6-carboxylic (6S)-5-methyl-2-(morpholinomethy…
| 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) | -0.38 | 2.71 | -39.5 | 0 | 7 | -1 | 95 | 308.339 | 3 | ↓ |
