| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 20 | Yes |
Popular Name: N-[(1-phenylcyclopropyl)methyl]thieno[2,3-d]pyrimidin-4-amine N-[(1-phenylcyclopropyl)methyl]t…
| 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) | 3.32 | 9.67 | -8.74 | 1 | 3 | 0 | 38 | 281.384 | 4 | ↓ |
