| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: N-[3-(3-cyclopropyl-5-pentylsulfanyl-1,2,4-triazol-4-yl)phenyl]acetamide N-[3-(3-cyclopropyl-5-pentylsulf…
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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) | 3.45 | 11.57 | -12.55 | 1 | 5 | 0 | 60 | 344.484 | 8 | ↓ |
