| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 27 | Yes |
Popular Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(4-fluorophenyl)methylcarbamo…
| 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) | 2.87 | 5.39 | -14.3 | 4 | 6 | 0 | 86 | 368.412 | 7 | ↓ |
