| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide N-[(1S)-1-cyano-1,2-dimethyl-pro…
| 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) | 3.32 | 1.63 | -17.91 | 1 | 6 | 0 | 83 | 357.483 | 7 | ↓ |
