| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | Yes |
Popular Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine N-[(3-bromo-4,5-dimethoxy-phenyl…
| 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) | 5.13 | 0.36 | -49.04 | 2 | 3 | 1 | 35 | 409.388 | 5 | ↓ |
