| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: (2S)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-fluorophenoxy)propan-2-ol (2S)-1-[4-(5-chloro-2-methyl-phe…
| 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) | 4.19 | 6.15 | -6.77 | 1 | 4 | 0 | 36 | 378.875 | 6 | ↓ |
