| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | No |
Popular Name: (2S)-2-bromo-N-[1-(hydroxymethyl)cyclohexyl]-3-methyl-butanamide (2S)-2-bromo-N-[1-(hydroxymethyl…
| 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) | 2.61 | 3.48 | -5.35 | 2 | 3 | 0 | 49 | 292.217 | 4 | ↓ |
