| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 6-hydroxy-N-[[(1R,2S)-2-methylcyclopropyl]methyl]-1,3-benzodioxole-5-carboxamide 6-hydroxy-N-[[(1R,2S)-2-methylcy…
| 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) | 2.97 | 2.99 | -9.3 | 2 | 5 | 0 | 68 | 249.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 3.99 | -50.74 | 1 | 5 | -1 | 71 | 248.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
