| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: N-carbamoyl-2-[4-chloro-2-(hydroxymethyl)phenoxy]acetamide N-carbamoyl-2-[4-chloro-2-(hydro…
| 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) | 0.32 | -0.23 | -23.9 | 4 | 6 | 0 | 102 | 258.661 | 4 | ↓ |
