| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(o-tolylmethylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(o-tolylmethylamino)methyl]-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) | 2.21 | 6.06 | -64.85 | 3 | 4 | 1 | 62 | 286.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 3.94 | -49.77 | 2 | 4 | 0 | 65 | 285.372 | 4 | ↓ |
