| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 28 | Yes |
Popular Name: N-(1-adamantylmethyl)-N-methyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide N-(1-adamantylmethyl)-N-methyl-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) | 4.10 | 9.65 | -22.54 | 0 | 5 | 0 | 58 | 404.576 | 6 | ↓ |
