| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: N-(2-chloro-4-methoxy-phenyl)carbamic-acid-(2,4-dibromophenyl)-ester N-(2-chloro-4-methoxy-phenyl)car…
| 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) | 5.22 | -0.98 | -5.96 | 1 | 4 | 0 | 47 | 435.499 | 4 | ↓ |
