| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: (1S)-N-[2-(3-acetamidophenoxy)ethyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide (1S)-N-[2-(3-acetamidophenoxy)et…
| 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) | 2.12 | 5.31 | -16.65 | 2 | 5 | 0 | 67 | 345.226 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
