| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (2S,3R)-2-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-pentanamide (2S,3R)-2-amino-N-(2,6-dibromo-4…
| 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) | 3.53 | 5.86 | -44.57 | 4 | 3 | 1 | 57 | 379.116 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.58 | -6.1 | 3 | 3 | 0 | 55 | 378.108 | 4 | ↓ |
