| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 22 | Yes |
Popular Name: N-[3-(cyclohexylmethylcarbamoylmethoxy)phenyl]acetamide N-[3-(cyclohexylmethylcarbamoylm…
| 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) | 2.58 | 6.47 | -25.1 | 2 | 5 | 0 | 67 | 304.39 | 6 | ↓ |
