| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | Yes |
Popular Name: N-indan-5-yl-2-[(5-phenyl-4-piperonyl-1,2,4-triazol-3-yl)thio]acetamide N-indan-5-yl-2-[(5-phenyl-4-pipe…
| 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) | 5.20 | -0.44 | -16.28 | 1 | 7 | 0 | 78 | 484.581 | 7 | ↓ |
