| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 6-phenyl-2-(propylaminomethyl)-3H-thieno[2,3-d]pyrimidin-4-one 6-phenyl-2-(propylaminomethyl)-3…
| 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) | 3.21 | 7.49 | -58.27 | 3 | 4 | 1 | 62 | 300.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.67 | -20.33 | 2 | 4 | 0 | 58 | 299.399 | 5 | ↓ |
