| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 22 | Yes |
Popular Name: N-[(3,5-difluorophenyl)methyl]adamantane-1-carboxamide N-[(3,5-difluorophenyl)methyl]ad…
| 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) | 4.34 | 8.65 | -7.36 | 1 | 2 | 0 | 29 | 305.368 | 3 | ↓ |
