| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-cyclopropyl-5,6-dimethyl-2-[(pentylamino)methyl]thieno[2,3-d]pyrimidin-4-one 3-cyclopropyl-5,6-dimethyl-2-[(p…
| 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) | 3.38 | 10 | -56.18 | 2 | 4 | 1 | 52 | 320.482 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.56 | -11.13 | 1 | 4 | 0 | 47 | 319.474 | 7 | ↓ |
