| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1R)-N-[(2,4-dimethylphenyl)methyl]-1-(2-pyridyl)ethanamine (1R)-N-[(2,4-dimethylphenyl)meth…
| 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) | 3.11 | 8.61 | -35.36 | 2 | 2 | 1 | 29 | 241.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
