| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 27 | Yes |
Popular Name: (5R,7S)-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)adamantane-1-carboxamide (5R,7S)-N-[(1S)-2-(dimethylamino…
| 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) | 3.49 | 9.5 | -9.7 | 1 | 4 | 0 | 49 | 368.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
