| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 20 | Yes |
Popular Name: N-(3-bromophenyl)carbamic-acid-(4-chloro-3,5-dimethyl-phenyl)-ester N-(3-bromophenyl)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) | 5.23 | 0.26 | -5.65 | 1 | 3 | 0 | 38 | 354.631 | 3 | ↓ |
