| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 17 | Yes |
Popular Name: (2S,3R)-2-amino-N-(2-bromo-4-methyl-phenyl)-3-methyl-pentanamide (2S,3R)-2-amino-N-(2-bromo-4-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) | 2.79 | -2.33 | -44.19 | 4 | 3 | 1 | 57 | 300.22 | 4 | ↓ |
