| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | No |
Popular Name: (3R)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]piperazin-2-one (3R)-4-[(E)-3-(2-methoxyphenyl)p…
| 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) | 2.68 | 7.06 | -38.99 | 2 | 7 | 1 | 72 | 374.461 | 6 | ↓ |
