| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (1R,2S)-N-[2-(2,3-dichlorophenoxy)ethyl]-2-nitro-cyclopropanecarboxamide (1R,2S)-N-[2-(2,3-dichlorophenox…
| 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) | 2.74 | 7.19 | -19.19 | 1 | 6 | 0 | 84 | 319.144 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
