| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]carbamic-acid-(2-bromo-4,5-dimethyl-phenyl)-ester N-[4-chloro-2-(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) | 6.08 | 10.01 | -6.21 | 1 | 3 | 0 | 38 | 422.628 | 4 | ↓ |
