| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: N-(3-chlorophenyl)carbamic-acid-(2,2,2-trichloro-1,1-dimethyl-ethyl)-ester N-(3-chlorophenyl)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) | 4.96 | -0.47 | -3.17 | 1 | 3 | 0 | 38 | 331.026 | 4 | ↓ |
