| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(4-fluorophenyl)-6,8-dime…
None
| 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) | 4.21 | 7.8 | -5.26 | 1 | 2 | 0 | 21 | 257.308 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 8.29 | -43.79 | 2 | 2 | 1 | 26 | 258.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
