| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 26 | Yes |
Popular Name: 4-tert-butyl-N-(4-chlorophenyl)-N-(2-furylmethyl)benzamide 4-tert-butyl-N-(4-chlorophenyl)-…
| 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) | 6.11 | 12.09 | -7.56 | 0 | 3 | 0 | 33 | 367.876 | 5 | ↓ |
