| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(1R)-1-(2,4-dibromophenyl)ethyl]amino]-3-methyl-butanoic (2R)-2-[[(1R)-1-(2,4-dibromophen…
| 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) | 2.50 | 8.75 | -35.14 | 2 | 3 | 0 | 57 | 379.092 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 8.19 | -41.07 | 1 | 3 | -1 | 52 | 378.084 | 5 | ↓ |
