| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 3-methyl-2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 3-methyl-2-(4-phenylpiperazin-1-…
| 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) | 4.00 | 10.76 | -8.96 | 0 | 5 | 0 | 41 | 380.517 | 2 | ↓ |
