| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: N1-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-4-nitro-benzene-1,2-diamine N1-[[(2R)-2,3-dihydrobenzofuran-…
| 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) | 2.83 | 5.91 | -10.93 | 3 | 6 | 0 | 93 | 285.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
