| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: 4-[[2-[4-[(4-fluorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoic-acid-ethyl-ester 4-[[2-[4-[(4-fluorophenyl)carbam…
| 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) | 4.40 | 1.54 | -23.75 | 2 | 7 | 0 | 93 | 436.439 | 9 | ↓ |
