| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: N-p-phenetylcarbamic-acid-(2-bromo-4,5-dimethyl-phenyl)-ester N-p-phenetylcarbamic-acid-(2-bro…
| 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) | 5.01 | 0.37 | -9.15 | 1 | 4 | 0 | 47 | 364.239 | 5 | ↓ |
