| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: N-[(2-bromo-4-fluoro-phenyl)methyl]-1-(p-tolyl)methanamine N-[(2-bromo-4-fluoro-phenyl)meth…
| 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) | 4.24 | 9.58 | -42.94 | 2 | 1 | 1 | 17 | 309.202 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 8.16 | -3.53 | 1 | 1 | 0 | 12 | 308.194 | 4 | ↓ |
