| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-1-(2-furyl)methanamine N-[(2,5-difluorophenyl)methyl]-1…
| 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) | 2.41 | 6.49 | -42.22 | 2 | 2 | 1 | 30 | 224.23 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.11 | -5.64 | 1 | 2 | 0 | 25 | 223.222 | 4 | ↓ |
