| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 25 | Yes |
Popular Name: N-cyclopentyl-N-cyclopropyl-2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-cyclopentyl-N-cyclopropyl-2-[[…
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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) | 3.66 | 10.37 | -12.11 | 1 | 5 | 0 | 62 | 360.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.38 | -15.35 | 1 | 5 | 0 | 62 | 360.458 | 6 | ↓ |
