| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: (6S)-5,6-dimethyl-2-[(1R)-1-(3,4,5-trimethoxyanilino)ethyl]-6H-thieno[2,3-d]pyrimidin-4-one (6S)-5,6-dimethyl-2-[(1R)-1-(3,4…
| 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) | 2.55 | 5.48 | -19.09 | 1 | 7 | 0 | 83 | 389.477 | 6 | ↓ |
