| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pentanenitrile (3R)-3-[2-(3,4-dimethoxyphenyl)e…
| 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) | 1.87 | 6.82 | -54.24 | 2 | 4 | 1 | 59 | 263.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.77 | -11.91 | 1 | 4 | 0 | 54 | 262.353 | 8 | ↓ |
