| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 23 | No |
Popular Name: (3S)-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]-4-(3-pyridylmethyl)piperazin-2-one (3S)-3-[2-(oxazinan-2-yl)-2-oxo-…
| 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) | 0.66 | 3.12 | -12.7 | 1 | 7 | 0 | 75 | 318.377 | 4 | ↓ |
