| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]butanoic (2S)-2-[[(2S)-2-amino-3-(4-hydro…
| 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) | -1.49 | 3.13 | -64.71 | 4 | 6 | 0 | 108 | 280.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.49 | 2.8 | -48.38 | 3 | 6 | -1 | 107 | 279.316 | 6 | ↓ |
