| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 3-[[[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amino]methyl]benzonitrile 3-[[[(1S)-1-(3-fluoro-4-methoxy-…
| 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) | 3.33 | 8.77 | -61.26 | 2 | 3 | 1 | 50 | 285.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.49 | -9.15 | 1 | 3 | 0 | 45 | 284.334 | 5 | ↓ |
