| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | Yes |
Popular Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[[5-(2-furyl)-1-phenyl-pyrazol-3-yl]methyl]ethanamine 2-[4-(3-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) | 4.55 | 11.49 | -49.71 | 2 | 6 | 1 | 54 | 463.005 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.11 | -11.53 | 1 | 6 | 0 | 49 | 461.997 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 13.7 | -136.23 | 3 | 6 | 2 | 55 | 464.013 | 8 | ↓ |
