| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 3-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]-6-methyl-2H-1,2,4-triazin-5-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) | 1.22 | 5 | -12.71 | 1 | 7 | 0 | 82 | 345.428 | 4 | ↓ |
