| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(2-amino-4-fluoro-phenyl)sulfanyl-1-piperazin-1-yl-propan-1-one (2S)-2-(2-amino-4-fluoro-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) | 0.96 | 2.61 | -9.34 | 3 | 4 | 0 | 58 | 283.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 3.9 | -54.47 | 4 | 4 | 1 | 63 | 284.38 | 3 | ↓ |
