| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-2-(2,4-dimethylphenoxy)acetamide N-cyclopropyl-N-[(1S)-1-cyclopro…
| 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) | 3.74 | 11.01 | -9.65 | 0 | 3 | 0 | 30 | 287.403 | 6 | ↓ |
