| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: (2R)-3-(3,4-dihydroxyphenyl)-2-(isopropoxycarbonylamino)propanoic (2R)-3-(3,4-dihydroxyphenyl)-2-(…
| 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) | 1.10 | 1.64 | -52.9 | 3 | 7 | -1 | 119 | 282.272 | 6 | ↓ |
