| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | No |
Popular Name: (2R)-2-bromo-N-[(1R)-1-ethyl-2-methyl-propyl]-3-methyl-butanamide (2R)-2-bromo-N-[(1R)-1-ethyl-2-m…
| 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) | 3.25 | 5.71 | -4.57 | 1 | 2 | 0 | 29 | 264.207 | 5 | ↓ |
