| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 30 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-2-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone 1-(4-ethylpiperazin-1-yl)-2-[[4-…
| 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) | 3.84 | 12 | -12.51 | 0 | 6 | 0 | 54 | 421.57 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 14.26 | -47.37 | 1 | 6 | 1 | 55 | 422.578 | 6 | ↓ |
