| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | No |
Popular Name: (2R,3R)-2-amino-4-(2-aminophenyl)-3-bromo-4-oxo-butanoic (2R,3R)-2-amino-4-(2-aminophenyl…
| 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) | -1.73 | 2.39 | -32.08 | 5 | 5 | 0 | 111 | 287.113 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.73 | 2.06 | -42.53 | 4 | 5 | -1 | 109 | 286.105 | 4 | ↓ |
