| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 22 | Yes |
Popular Name: 4-iodo-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide 4-iodo-N-[3-(4-methyl-1,2,4-tria…
| 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) | 3.53 | 10.13 | -18.16 | 1 | 5 | 0 | 60 | 404.211 | 3 | ↓ |
