| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(5-fluoro-2-methyl-phenyl)-2-(2-fluorophenyl)-N-methyl-ethanamine (1R)-1-(5-fluoro-2-methyl-phenyl…
| 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) | 4.14 | 9.21 | -39.45 | 2 | 1 | 1 | 17 | 262.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.42 | -4.16 | 1 | 1 | 0 | 12 | 261.315 | 4 | ↓ |
