| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 31 | Yes |
Popular Name: 2-piperazineacetic acid, 3-oxo-1-(2-propoxybenzoyl)-, 2-phenylethyl 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) | 2.92 | 0.17 | -21.94 | 1 | 7 | 0 | 84 | 424.497 | 10 | ↓ |
