| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-1-(m-tolyl)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) | 3.58 | 9.02 | -42.34 | 2 | 1 | 1 | 17 | 248.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 7.65 | -3.86 | 1 | 1 | 0 | 12 | 247.288 | 4 | ↓ |
