| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: N1-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-benzene-1,3-diamine N1-[[(2S)-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) | 3.32 | 5.67 | -6.44 | 3 | 3 | 0 | 47 | 254.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
