| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one 3-[2-keto-2-(4-phenylpiperazino)…
| 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) | 2.79 | -2.81 | -16.01 | 0 | 7 | 0 | 71 | 409.515 | 3 | ↓ |
