| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-3-nitro-aniline N-[[(2R)-2,3-dihydrobenzofuran-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) | 3.79 | 8.38 | -10.78 | 1 | 5 | 0 | 67 | 284.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
