| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | No |
Popular Name: N-(2-adamantyl)-N-methyl-3-(methylsulfonylmethyl)benzamide N-(2-adamantyl)-N-methyl-3-(meth…
| 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) | 3.02 | 7.67 | -21.33 | 0 | 4 | 0 | 54 | 361.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
