| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: (2R)-2-[(2,3-dihydroxyphenyl)methylamino]-3-methyl-butanoic (2R)-2-[(2,3-dihydroxyphenyl)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) | -0.37 | 2.32 | -34.64 | 4 | 5 | 0 | 97 | 239.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 3.14 | -67.27 | 3 | 5 | -1 | 100 | 238.263 | 5 | ↓ |
