| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 2-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]benzamide 2-chloro-N-[2-[4-(furan-2-carbon…
| 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) | 1.97 | 5.02 | -17.33 | 1 | 6 | 0 | 66 | 361.829 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.25 | -57.02 | 2 | 6 | 1 | 67 | 362.837 | 5 | ↓ |
