| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: (5S,7R)-3-chloro-N-[(1S)-1-(3,4-difluorophenyl)ethyl]adamantane-1-carboxamide (5S,7R)-3-chloro-N-[(1S)-1-(3,4-…
| 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) | 5.01 | 9.97 | -9.66 | 1 | 2 | 0 | 29 | 353.84 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
