| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 29 | Yes |
Popular Name: 4-acetamido-N-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethyl]benzamide 4-acetamido-N-[2-[[3-(trifluorom…
| 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) | 2.35 | 4.22 | -23.6 | 4 | 7 | 0 | 99 | 408.38 | 7 | ↓ |
