| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[(2-fluorophenyl)methyl]ethanamine 2-(3-chlorophenyl)-N-[(2-fluorop…
| 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) | 4.07 | 8.16 | -3.97 | 1 | 1 | 0 | 12 | 263.743 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 9.57 | -44.56 | 2 | 1 | 1 | 17 | 264.751 | 5 | ↓ |
