| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 37 | No |
Popular Name: 4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N-phenyl-1-piperazinecarbothioamide 4-[5,6-bis(4-methoxyphenyl)-1,2,…
| 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) | 4.72 | -3.09 | -15.35 | 1 | 8 | 0 | 75 | 512.639 | 8 | ↓ |
