| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 33 | Yes |
Popular Name: 2-piperazineacetic acid, 3-oxo-1-[2-(2-phenylethoxy)benzoyl]-, 3-methylbutyl ester 2-piperazineacetic acid, 3-oxo-1…
| 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) | 3.70 | 0.17 | -18.54 | 1 | 7 | 0 | 84 | 452.551 | 11 | ↓ |
