| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 20 | Yes |
Popular Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexanecarboxamide N-[1-(2-methoxy-5-methyl-phenyl)…
| 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) | 4.10 | 7.75 | -10.86 | 1 | 3 | 0 | 38 | 275.392 | 4 | ↓ |
