| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 25 | Yes |
Popular Name: 2-piperazineacetic acid, 1-[[(4-fluorophenyl)amino]acetyl]-3-oxo-, propyl ester 2-piperazineacetic acid, 1-[[(4-…
| 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) | 0.97 | 5.33 | -15.93 | 2 | 7 | 0 | 88 | 351.378 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
