| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 26 | Yes |
Popular Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenyl-ethanamine (1R)-N-[(2,3-dimethoxyphenyl)met…
| 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) | 4.70 | 10.9 | -5.44 | 1 | 3 | 0 | 30 | 347.458 | 8 | ↓ |
