| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 21 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-adamantane-1-carboxamide N-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 4.83 | 9.99 | -9.57 | 0 | 2 | 0 | 20 | 368.34 | 3 | ↓ |
