| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 3-cyclopropyl-6-phenyl-2-(propylaminomethyl)thieno[2,3-d]pyrimidin-4-one 3-cyclopropyl-6-phenyl-2-(propyl…
| 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) | 3.64 | 10.71 | -57.76 | 2 | 4 | 1 | 52 | 340.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.27 | -12.08 | 1 | 4 | 0 | 47 | 339.464 | 6 | ↓ |
