| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: N-methyl-N-[(1S,2R)-2-methylcyclohexyl]-3-oxo-butanamide N-methyl-N-[(1S,2R)-2-methylcycl…
| 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) | 1.63 | 7.76 | -16.43 | 0 | 3 | 0 | 37 | 211.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.75 | -52.94 | 0 | 3 | -1 | 43 | 210.297 | 3 | ↓ |
