| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: N-[(2,3,4,5,6-pentafluorophenyl)methyl]propan-1-amine N-[(2,3,4,5,6-pentafluorophenyl)…
| 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) | 2.91 | 6.25 | -42.82 | 2 | 1 | 1 | 17 | 240.195 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.89 | -1.58 | 1 | 1 | 0 | 12 | 239.187 | 4 | ↓ |
