| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 12 | No |
Popular Name: (2S)-5-(chloromethyl)-2-methyl-2,3-dihydrobenzofuran (2S)-5-(chloromethyl)-2-methyl-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) | 2.90 | 6.33 | -4.66 | 0 | 1 | 0 | 9 | 182.65 | 1 | ↓ |
