| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-phenyl-butan-1-amine N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.36 | 1.66 | -33.11 | 2 | 1 | 1 | 16 | 292.805 | 6 | ↓ |
