| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-propan-1-amine 2-[4-(4-chlorophenyl)piperazin-1…
| 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) | 2.22 | 6.28 | -126.56 | 4 | 3 | 2 | 35 | 269.82 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.44 | -45.61 | 3 | 3 | 1 | 34 | 268.812 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.85 | -33.24 | 3 | 3 | 1 | 34 | 268.812 | 3 | ↓ |
