| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 21 | Yes |
Popular Name: (5S,7R)-3-bromo-N-methyl-N-phenyl-adamantane-1-carboxamide (5S,7R)-3-bromo-N-methyl-N-pheny…
| 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) | 4.54 | 9.84 | -10.72 | 0 | 2 | 0 | 20 | 348.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
