| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 3-chloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]benzamide 3-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) | 2.00 | 5.03 | -14.02 | 1 | 6 | 0 | 66 | 361.829 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.25 | -53.86 | 2 | 6 | 1 | 67 | 362.837 | 5 | ↓ |
