| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 21 | Yes |
Popular Name: (2S)-3-hydroxy-2-[[(2R)-2-(4-isobutylphenyl)propanoyl]amino]propanoic (2S)-3-hydroxy-2-[[(2R)-2-(4-iso…
| 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) | 0.47 | 5.23 | -58.44 | 2 | 5 | -1 | 89 | 292.355 | 7 | ↓ |
