| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 26 | Yes |
Popular Name: 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidine 4-[4-[(4-chlorophenyl)methyl]pip…
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| 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) | 4.18 | 12.46 | -51.71 | 1 | 4 | 1 | 33 | 387.96 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.14 | -8.31 | 0 | 4 | 0 | 32 | 386.952 | 3 | ↓ |
