| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: (2R)-N-(2-cyclohexen-1-ylethyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide (2R)-N-(2-cyclohexen-1-ylethyl)-…
| 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) | 4.34 | -0.48 | -12.44 | 1 | 5 | 0 | 59 | 370.522 | 7 | ↓ |
