| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 16 | No |
Popular Name: (2R)-2-bromo-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-3-methyl-butanamide (2R)-2-bromo-N-[(1S,2R,3S)-2,3-d…
| 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) | 3.65 | 7.53 | -4.66 | 1 | 2 | 0 | 29 | 290.245 | 3 | ↓ |
