| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 28 | Yes |
Popular Name: (5S,7R)-3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]adamantane-1-carboxamide (5S,7R)-3-chloro-N-[2-(3,4-dieth…
| 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) | 5.00 | 10.83 | -12.46 | 1 | 4 | 0 | 48 | 405.966 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
