| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 22 | Yes |
Popular Name: (5-chloro-2-furyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone (5-chloro-2-furyl)-[4-(2,3-dimet…
| 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) | 3.83 | 9.35 | -5.04 | 0 | 4 | 0 | 37 | 318.804 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.4 | -35.32 | 1 | 4 | 1 | 38 | 319.812 | 2 | ↓ |
