| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | No |
Popular Name: (2S)-2-[[(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]-methyl-amino]butanoic (2S)-2-[[(2S)-2-amino-3-(3,4-dih…
| 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) | -1.98 | 1.06 | -67.82 | 5 | 7 | 0 | 129 | 296.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | 0.65 | -49.56 | 4 | 7 | -1 | 127 | 295.315 | 6 | ↓ |
