| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]acetic 2-[4-(5-chloro-2-methoxy-phenyl)…
| 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) | 0.93 | 7.72 | -31.57 | 1 | 5 | 0 | 57 | 284.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.59 | -46.61 | 0 | 5 | -1 | 56 | 283.735 | 4 | ↓ |
