| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[4-(4-chlorophenyl)piperazin-1-yl]-2,4-dimethyl-pentan-1-amine (2R)-2-[4-(4-chlorophenyl)pipera…
| 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) | 3.50 | 8 | -124.38 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.67 | -47.39 | 3 | 3 | 1 | 34 | 310.893 | 5 | ↓ |
