| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-1,3-dihydroisobenzofuran-5-carboxamide N-[(2R)-2-(4-chlorophenyl)-2-hyd…
| 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) | 2.34 | 4.13 | -11.23 | 2 | 4 | 0 | 59 | 317.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
