| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | Yes |
Popular Name: 4-[[[(1S)-1-(2,4-dimethoxyphenyl)ethyl]amino]methyl]benzonitrile 4-[[[(1S)-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) | 3.25 | 8.04 | -53.31 | 2 | 4 | 1 | 59 | 297.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.88 | -7.84 | 1 | 4 | 0 | 54 | 296.37 | 6 | ↓ |
