| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (2S)-3-hydroxy-2-[[(2R,3R)-3-methyl-2-phenyl-pentanoyl]amino]propanoic (2S)-3-hydroxy-2-[[(2R,3R)-3-met…
| 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) | 0.26 | 3.03 | -50.39 | 2 | 5 | -1 | 89 | 278.328 | 7 | ↓ |
