| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2R)-N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-methyl-pentan-1-amine (2R)-N-[(1R)-1-(2,5-dimethylphen…
| 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) | 5.07 | 9.92 | -37.24 | 2 | 1 | 1 | 17 | 234.407 | 6 | ↓ |
