| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: N-[(2-bromo-4-fluoro-phenyl)methyl]-1-(m-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) | 4.22 | 9.54 | -43.04 | 2 | 1 | 1 | 17 | 309.202 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.13 | -3.95 | 1 | 1 | 0 | 12 | 308.194 | 4 | ↓ |
