| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-(butylaminomethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-(butylaminomethyl)-6-phenyl-3H…
| 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) | 3.77 | 8.27 | -59.36 | 3 | 4 | 1 | 62 | 314.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.21 | -48.08 | 2 | 4 | 0 | 65 | 313.426 | 6 | ↓ |
