| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 21 | Yes |
Popular Name: 3-fluoro-4-[[methyl-[(1S)-1-(p-tolyl)ethyl]amino]methyl]benzonitrile 3-fluoro-4-[[methyl-[(1S)-1-(p-t…
| 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) | 3.99 | 9.47 | -4.9 | 0 | 2 | 0 | 27 | 282.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 11.58 | -40.94 | 1 | 2 | 1 | 28 | 283.37 | 4 | ↓ |
