| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 4-amino-3-[(4-phenylpiperazin-1-yl)carbonylmethylsulfanyl]-1,2,4-triazin-5-one 4-amino-3-[(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) | 0.04 | -5.51 | -10.89 | 2 | 8 | 0 | 97 | 346.416 | 4 | ↓ |
