| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 25 | Yes |
Popular Name: N-(1-adamantylmethyl)-5-bromo-2-(difluoromethoxy)benzamide N-(1-adamantylmethyl)-5-bromo-2-…
| 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) | 5.97 | 10.29 | -7.83 | 1 | 3 | 0 | 38 | 414.29 | 5 | ↓ |
