| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: (1S,2S)-N-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]-2-nitro-cyclopropanecarboxamide (1S,2S)-N-[(1R)-1-methyl-2-(4-me…
| 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) | 2.26 | 6.67 | -9.82 | 1 | 6 | 0 | 84 | 278.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
