| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 23 | Yes |
Popular Name: 2-{[1-(2,4-dimethylphenyl)ethyl]amino}adamantane-2-carbonitrile 2-{[1-(2,4-dimethylphenyl)ethyl]…
| 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) | 5.51 | 10.09 | -5.5 | 1 | 2 | 0 | 36 | 308.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.