| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 19 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-3-(trifluoromethyl)aniline N-[(3-bromophenyl)methyl]-3-(tri…
| 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) | 4.85 | 1.18 | -4.23 | 1 | 1 | 0 | 12 | 330.147 | 4 | ↓ |
