| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 26 | Yes |
Popular Name: (2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2-fluorophenoxy)propan-2-ol (2S)-1-[4-[(4-chlorophenyl)methy…
| 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) | 3.46 | 7.77 | -49.16 | 2 | 4 | 1 | 37 | 379.883 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.44 | -9.35 | 1 | 4 | 0 | 36 | 378.875 | 7 | ↓ |
