| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]methanone [(3S,5R)-3,5-dimethyl-1-adamanty…
| 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) | 1.87 | 4.31 | -10.25 | 1 | 5 | 0 | 53 | 364.53 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.6 | -46.65 | 2 | 5 | 1 | 54 | 365.538 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
