| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-[[(2,3-difluorophenyl)methyl-propyl-amino]methyl]aniline 4-[[(2,3-difluorophenyl)methyl-p…
| 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) | 3.33 | 9.43 | -40.02 | 3 | 2 | 1 | 30 | 291.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.94 | -7.06 | 2 | 2 | 0 | 29 | 290.357 | 6 | ↓ |
