| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: methyl 4-(4-fluorophenyl)-2-(octanoylamino)-3-thiophenecarboxylate methyl 4-(4-fluorophenyl)-2-(oct…
| 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) | 6.00 | 2.51 | -10.42 | 1 | 4 | 0 | 55 | 377.481 | 10 | ↓ |
