| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | Yes |
Popular Name: N-(1-adamantylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-(1-adamantylmethyl)-2-(4-cyano…
| 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) | 3.76 | 1.32 | -15.88 | 1 | 5 | 0 | 71 | 368.477 | 7 | ↓ |
