| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 16 | Yes |
Popular Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanenitrile (2S)-2-[(4,5-dimethoxy-2-methyl-…
| 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) | 2.60 | 4.46 | -9.8 | 1 | 4 | 0 | 54 | 220.272 | 4 | ↓ |
