| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: N-(3-methoxyphenyl)carbamic-acid-(2-bromo-4,5-dimethyl-phenyl)-ester N-(3-methoxyphenyl)carbamic-acid…
| 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) | 4.61 | 0.39 | -11.86 | 1 | 4 | 0 | 47 | 350.212 | 4 | ↓ |
