| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamine (2S)-2-(4-fluorophenyl)-2-(4-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) | 2.98 | 6.45 | -52.84 | 3 | 2 | 1 | 37 | 278.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.08 | -5.17 | 2 | 2 | 0 | 35 | 277.364 | 5 | ↓ |
