| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 22 | Yes |
Popular Name: 2-[[methyl-[(4-methylsulfanylphenyl)methyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[methyl-[(4-methylsulfanylphe…
None
| 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) | 2.94 | 6.24 | -51.21 | 1 | 4 | 0 | 53 | 331.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.79 | -14 | 1 | 4 | 0 | 49 | 331.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.1 | -57.81 | 2 | 4 | 1 | 50 | 332.474 | 5 | ↓ |
