| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 2-[(allylamino)methyl]-3-cyclopropyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one 2-[(allylamino)methyl]-3-cyclopr…
| 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) | 3.41 | 10.51 | -57.98 | 2 | 4 | 1 | 52 | 338.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.07 | -12.38 | 1 | 4 | 0 | 47 | 337.448 | 6 | ↓ |
