| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 25 | No |
Popular Name: 2-piperazineacetic acid, 1-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-3-oxo-, propyl ester 2-piperazineacetic acid, 1-[2-[(…
| 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) | 1.34 | 4.54 | -19.23 | 2 | 7 | 0 | 88 | 351.378 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.83 | -56.01 | 3 | 7 | 1 | 89 | 352.386 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
