| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 20 | Yes |
Popular Name: (1S)-2,2-dichloro-N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-cyclopropane-1-carboxamide (1S)-2,2-dichloro-N-[2-(2-methox…
| 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) | 2.54 | 6.31 | -11.52 | 1 | 4 | 0 | 48 | 318.2 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
