| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | No |
Popular Name: N-[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]-3-oxo-butanamide N-[(1R,3S)-1-(hydroxymethyl)-3-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) | 0.58 | 3.74 | -14.16 | 2 | 4 | 0 | 66 | 227.304 | 4 | ↓ |
