| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 35 | Yes |
Popular Name: allyl-N-benzyl-methyl-N-[(1S,2S)-2-methylcyclohexyl]-oxo-BLAHdicarboxamide allyl-N-benzyl-methyl-N-[(1S,2S)…
| 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) | 3.37 | 10.03 | -27.13 | 2 | 7 | 0 | 88 | 477.605 | 7 | ↓ |
