| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: 2-[[benzyl(methyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[benzyl(methyl)amino]methyl]-…
| 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) | 2.51 | 5.21 | -48.64 | 1 | 4 | 0 | 53 | 285.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.77 | -12.64 | 1 | 4 | 0 | 49 | 285.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.07 | -53.86 | 2 | 4 | 1 | 50 | 286.38 | 4 | ↓ |
