| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | No |
Popular Name: N-(4-chlorophenyl)carbamic-acid-[(1S)-2-chloro-1-methyl-ethyl]-ester N-(4-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) | 3.29 | -0.21 | -7.48 | 1 | 3 | 0 | 38 | 248.109 | 4 | ↓ |
