| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 3,4-dichloro-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]benzamide 3,4-dichloro-N-[2-[4-(furan-2-ca…
| 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) | 2.63 | 5.36 | -16.64 | 1 | 6 | 0 | 66 | 396.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 7.57 | -60.35 | 2 | 6 | 1 | 67 | 397.282 | 5 | ↓ |