| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-methanamine 1-(4-fluorophenyl)-N-[(4-fluorop…
| 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) | 3.47 | 10.12 | -49.45 | 1 | 1 | 1 | 4 | 248.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.8 | -4.98 | 0 | 1 | 0 | 3 | 247.288 | 4 | ↓ |
