| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 4-[[cyclopropyl(ethyl)amino]methyl]-3-fluoro-benzonitrile 4-[[cyclopropyl(ethyl)amino]meth…
| 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) | 2.33 | 8.92 | -39.18 | 1 | 2 | 1 | 28 | 219.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.49 | -5.56 | 0 | 2 | 0 | 27 | 218.275 | 4 | ↓ |
