| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | Yes |
Popular Name: 2-[4-[(1-carboxy-2-hydroxy-ethyl)carbamoyl]benzoyl]amino-3-hydroxy-propanoic 2-[4-[(1-carboxy-2-hydroxy-ethyl…
| 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) | -4.33 | -7.96 | -97.53 | 4 | 10 | -2 | 178 | 338.272 | 8 | ↓ |
