| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: (5S,7R)-3-chloro-N-(2-propoxyphenyl)adamantane-1-carboxamide (5S,7R)-3-chloro-N-(2-propoxyphe…
| 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) | 5.05 | 10.03 | -6.65 | 1 | 3 | 0 | 38 | 347.886 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
