| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide N-cyclopropyl-N-methyl-2-(2,4,6-…
| 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) | 2.91 | 8.99 | -11.25 | 0 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
