| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 22 | Yes |
Popular Name: [(2R)-3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-hydroxy-propyl]-diethyl-ammonium [(2R)-3-[4-(3-chlorophenyl)piper…
| 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) | 2.72 | -2.27 | -105.65 | 3 | 4 | 2 | 32 | 327.9 | 7 | ↓ |
