| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(2-fluorophenyl)methanamine N-[(3-chlorophenyl)methyl]-1-(2-…
| 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) | 3.67 | 8.78 | -42.9 | 2 | 1 | 1 | 17 | 250.724 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.38 | -3.8 | 1 | 1 | 0 | 12 | 249.716 | 4 | ↓ |
