| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (1S)-2,2-dichloro-1-methyl-N-[2-(4-methylphenoxy)ethyl]cyclopropanecarboxamide (1S)-2,2-dichloro-1-methyl-N-[2-…
| 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) | 3.37 | 7.08 | -8.5 | 1 | 3 | 0 | 38 | 302.201 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
