| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 6-[(1R)-2-(3-chlorophenyl)-1-hydroxy-ethyl]-4H-1,4-benzoxazin-3-one 6-[(1R)-2-(3-chlorophenyl)-1-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) | 2.61 | 4.32 | -10.26 | 2 | 4 | 0 | 59 | 303.745 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
