| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]-1-(3-fluorophenyl)methanamine N-[(2,6-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) | 3.27 | 8.36 | -39.91 | 2 | 1 | 1 | 17 | 252.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7 | -5.29 | 1 | 1 | 0 | 12 | 251.251 | 4 | ↓ |
