| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | No |
Popular Name: N-(2-chloro-6-methyl-phenyl)carbamic-acid-2-chloroethyl-ester N-(2-chloro-6-methyl-phenyl)carb…
| 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) | 3.50 | 0.54 | -8.21 | 1 | 3 | 0 | 38 | 248.109 | 4 | ↓ |
