| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-1-phenyl-methanamine N-[(3-chloro-4-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) | 3.66 | 8.81 | -51.35 | 2 | 1 | 1 | 17 | 250.724 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.45 | -4.78 | 1 | 1 | 0 | 12 | 249.716 | 4 | ↓ |
