| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: (3S,4R)-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-phenoxy-4-phenyl-azetidin-2-one (3S,4R)-1-[2-(4-methylpiperazin-…
| 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) | 2.02 | 8.7 | -14.35 | 0 | 6 | 0 | 53 | 379.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 11.04 | -50.41 | 1 | 6 | 1 | 54 | 380.468 | 5 | ↓ |
