| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: 2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzenecarbothioamide 2-[[4-(furan-2-carbonyl)piperazi…
| 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) | 1.67 | 5.1 | -18.31 | 2 | 5 | 0 | 63 | 329.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.8 | -44.49 | 3 | 5 | 1 | 64 | 330.433 | 4 | ↓ |
