| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 30 | No |
Popular Name: 2-[2-(carboxymethoxy)-5-[3-(4-piperidyl)propanoylaminocarbamoyl]phenoxy]acetic 2-[2-(carboxymethoxy)-5-[3-(4-pi…
| 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) | -0.72 | -4.71 | -147.16 | 4 | 11 | -1 | 173 | 422.414 | 11 | ↓ |
