| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 24 | Yes |
Popular Name: (3S,5R)-3,5-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]adamantan-1-amine (3S,5R)-3,5-dimethyl-N-[[2-(trif…
| 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) | 5.39 | 11.22 | -40.83 | 2 | 1 | 1 | 17 | 338.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 10.39 | -3.17 | 1 | 1 | 0 | 12 | 337.429 | 4 | ↓ |
