| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | Yes |
Popular Name: 5,6-dimethyl-2-[[4-(2-methylallyl)piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-[[4-(2-methylally…
| 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) | 2.34 | 7.15 | -49.67 | 2 | 5 | 1 | 53 | 333.481 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.17 | -43.68 | 2 | 5 | 1 | 53 | 333.481 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.9 | -10.54 | 1 | 5 | 0 | 52 | 332.473 | 4 | ↓ |
