| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 25 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)carbamoyl]ethyl]-4-tert-butyl-benzamide N-[2-[(4-fluorophenyl)carbamoyl]…
| 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) | 4.08 | 0.14 | -18.79 | 2 | 4 | 0 | 58 | 342.414 | 6 | ↓ |
