| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: [(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-[(2R)-2-(hydroxymethyl)-1-piperidyl]methanone [(2S)-3,4-dihydro-2H-1,4-benzoxa…
| 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) | 1.27 | 3.89 | -12.39 | 2 | 5 | 0 | 62 | 276.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
