| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: 5-[(1S,2R)-1-chloro-2,3-dimethyl-butyl]-1,3-dihydroisobenzofuran 5-[(1S,2R)-1-chloro-2,3-dimethyl…
| 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) | 4.84 | 7.83 | -3 | 0 | 1 | 0 | 9 | 238.758 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
