| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | No |
Popular Name: N-(cyclohexylmethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide N-(cyclohexylmethyl)-2-(4-methox…
| 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) | 3.33 | 8.09 | -22.26 | 1 | 7 | 0 | 93 | 322.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
