| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | Yes |
Popular Name: (6R)-6-(3-chlorophenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine (6R)-6-(3-chlorophenyl)-3,4,5,6-…
| 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) | 4.07 | -0.22 | -38.04 | 2 | 2 | 1 | 26 | 274.771 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
