| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methyl-phenyl)-2-(3-fluorophenyl)ethanamine (1S)-1-(3-fluoro-4-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) | 1.91 | 7.84 | -47.97 | 3 | 1 | 1 | 28 | 248.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 7.51 | -5.3 | 2 | 1 | 0 | 26 | 247.288 | 3 | ↓ |
