| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 20 | Yes |
Popular Name: 4-[[[(1R)-1-(2-fluorophenyl)ethyl]-methyl-amino]methyl]benzonitrile 4-[[[(1R)-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) | 3.57 | 11.02 | -46.7 | 1 | 2 | 1 | 28 | 269.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.11 | -6.27 | 0 | 2 | 0 | 27 | 268.335 | 4 | ↓ |
