| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 24 | Yes |
Popular Name: N-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]cyclobutanecarboxamide N-[2-(3-phenyl-1H-1,2,4-triazol-…
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| 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) | 3.80 | 10.04 | -10.74 | 2 | 5 | 0 | 71 | 318.38 | 4 | ↓ |
