| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | Yes |
Popular Name: (4S)-4-[3-[(4-chlorophenyl)methoxy]phenyl]-7-hydroxy-chroman-2-one (4S)-4-[3-[(4-chlorophenyl)metho…
| 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) | 4.73 | 0.79 | -9.87 | 1 | 4 | 0 | 56 | 380.827 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
