| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 3-[[(1R)-1-(2,4-dimethoxyphenyl)ethyl]amino]propanenitrile 3-[[(1R)-1-(2,4-dimethoxyphenyl)…
| 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) | 1.55 | 5.26 | -58.56 | 2 | 4 | 1 | 59 | 235.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.11 | -10.84 | 1 | 4 | 0 | 54 | 234.299 | 6 | ↓ |
