| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 28 | No |
Popular Name: 2-[(1-carboxy-2-phenyl-ethyl)carbamoylformyl]amino-3-phenyl-propanoic 2-[(1-carboxy-2-phenyl-ethyl)car…
| 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) | -2.31 | -1.65 | -113.46 | 2 | 8 | -2 | 138 | 382.372 | 9 | ↓ |
