| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | Yes |
Popular Name: N-cyclopentyl-N-[(4-hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]acetamide N-cyclopentyl-N-[(4-hydroxy-5,6-…
| 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) | 2.01 | 7.45 | -16.05 | 1 | 5 | 0 | 66 | 319.43 | 3 | ↓ |
