| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 15 | Yes |
Popular Name: (2R)-6,7-dichloro-5-methyl-2,3-dihydrobenzofuran-2-carboxylic (2R)-6,7-dichloro-5-methyl-2,3-d…
| 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) | 2.86 | 6.42 | -47.5 | 0 | 3 | -1 | 49 | 246.069 | 1 | ↓ |
