| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1-naphthyl)acetamide N-[(1R)-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) | 3.72 | 1.92 | -15.64 | 1 | 3 | 0 | 52 | 280.371 | 4 | ↓ |
