| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 2-[[(2,3-difluorophenyl)methyl-methyl-amino]methyl]aniline 2-[[(2,3-difluorophenyl)methyl-m…
| 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) | 2.81 | 8 | -40.5 | 3 | 2 | 1 | 30 | 263.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.59 | -7.22 | 2 | 2 | 0 | 29 | 262.303 | 4 | ↓ |
