| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | No |
Popular Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-formyl-2-methoxy-phenoxy)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) | 1.82 | 5.52 | -25.97 | 1 | 6 | 0 | 88 | 304.346 | 7 | ↓ |
