| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 15 | Yes |
Popular Name: 3-cyclopentyl-5-[(1R)-1-methylbutyl]-1H-1,2,4-triazole 3-cyclopentyl-5-[(1R)-1-methylbu…
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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) | 2.93 | 7.05 | -5.55 | 1 | 3 | 0 | 42 | 207.321 | 4 | ↓ |
