| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 18 | Yes |
Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]dicarbonimido/ic diamide/imido N-[2-chloro-5-(trifluoromethyl)p…
| 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) | 1.82 | -1.71 | -100.92 | 8 | 5 | 2 | 101 | 281.669 | 5 | ↓ |
