| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: (2R,4R)-6-chloro-2-(4-fluorophenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine (2R,4R)-6-chloro-2-(4-fluorophen…
| 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) | 5.53 | -1 | -6.18 | 1 | 2 | 0 | 21 | 339.797 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
