| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 19 | Yes |
Popular Name: 2-[[[(1S)-1-(2-fluorophenyl)ethyl]amino]methyl]benzonitrile 2-[[[(1S)-1-(2-fluorophenyl)ethy…
| 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) | 3.28 | 9.32 | -40.36 | 2 | 2 | 1 | 40 | 255.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.07 | -7.89 | 1 | 2 | 0 | 36 | 254.308 | 4 | ↓ |
