| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: diethyl-[2-[[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoyl]amino]ethyl]ammonium diethyl-[2-[[2-[[3-(trifluoromet…
| 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) | 3.94 | 0.57 | -46.3 | 4 | 6 | 1 | 74 | 423.459 | 9 | ↓ |
