| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | No |
Popular Name: 4-[(1S,2R)-2-methylcyclohexoxy]-3-nitro-benzaldehyde 4-[(1S,2R)-2-methylcyclohexoxy]-…
| 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) | 3.82 | 9.11 | -10.06 | 0 | 5 | 0 | 72 | 263.293 | 4 | ↓ |
