| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | No |
Popular Name: 2-methyl-N-[(1S,2S)-2-methylcyclohexyl]-3-nitro-benzamide 2-methyl-N-[(1S,2S)-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) | 3.59 | 0.79 | -12.54 | 1 | 5 | 0 | 74 | 276.336 | 3 | ↓ |
