| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: N-[1-[(1R,2S,4S)-2-hydroxy-4-methyl-cyclohexyl]-1-methyl-ethyl]propionamide N-[1-[(1R,2S,4S)-2-hydroxy-4-met…
| 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) | 2.25 | 3.52 | -7.87 | 2 | 3 | 0 | 49 | 227.348 | 3 | ↓ |
