| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 22 | Yes |
Popular Name: 2-[[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]amino]methyl]benzonitrile 2-[[[(1S)-1-(2,5-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) | 3.20 | 7.96 | -37.99 | 2 | 4 | 1 | 59 | 297.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.71 | -9.47 | 1 | 4 | 0 | 54 | 296.37 | 6 | ↓ |
