| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: [(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-prop-2-ynylpiperazin-1-yl)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) | 1.06 | 4.39 | -13.81 | 1 | 5 | 0 | 45 | 285.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 6.64 | -52.99 | 2 | 5 | 1 | 46 | 286.355 | 2 | ↓ |
