| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | Yes |
Popular Name: 2-[(methyl-(p-tolylmethyl)amino)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(methyl-(p-tolylmethyl)amino)…
| 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) | 2.96 | 5.89 | -48.68 | 1 | 4 | 0 | 53 | 299.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.44 | -12.69 | 1 | 4 | 0 | 49 | 299.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 8.73 | -53.88 | 2 | 4 | 1 | 50 | 300.407 | 4 | ↓ |
