| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | No |
Popular Name: (2S)-2-bromo-N-[(1R)-1,2-dimethylpropyl]-N,3-dimethyl-butanamide (2S)-2-bromo-N-[(1R)-1,2-dimethy…
| 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) | 2.96 | 7.33 | -7.38 | 0 | 2 | 0 | 20 | 264.207 | 4 | ↓ |
