| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: (2R)-2-[(2-keto-2-oxido-ethyl)carbamoylamino]-3-phenyl-propionate (2R)-2-[(2-keto-2-oxido-ethyl)ca…
| 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) | -2.34 | -2.98 | -104.48 | 2 | 7 | -2 | 121 | 264.237 | 6 | ↓ |
