| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-cyano-1-methyl-propyl]-2-(o-tolyl)acetamide N-[(1S)-1-cyano-1-methyl-propyl]…
| 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) | 2.72 | 6.11 | -14.57 | 1 | 3 | 0 | 53 | 230.311 | 4 | ↓ |
