| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-(1-methyl-1-phenyl-ethyl)butanamide (2R)-2-bromo-3-methyl-N-(1-methy…
| 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) | 3.67 | 7.4 | -4.99 | 1 | 2 | 0 | 29 | 298.224 | 4 | ↓ |
