| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-cyclopropyl-2-(ethylaminomethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one 3-cyclopropyl-2-(ethylaminomethy…
| 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) | 3.14 | 9.95 | -56.69 | 2 | 4 | 1 | 52 | 326.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.51 | -12.15 | 1 | 4 | 0 | 47 | 325.437 | 5 | ↓ |
