| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: 3-chloro-N-(4-chlorophenyl)-N-(2-furylmethyl)benzamide 3-chloro-N-(4-chlorophenyl)-N-(2…
| 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) | 5.06 | 10.35 | -8.23 | 0 | 3 | 0 | 33 | 346.213 | 4 | ↓ |
