| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[4-(4-fluorophenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-[4-(4-fluorophenoxy)pheny…
| 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) | 2.54 | 7.26 | -124.39 | 4 | 4 | 2 | 45 | 331.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.79 | -51.44 | 3 | 4 | 1 | 43 | 330.427 | 5 | ↓ |
