| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: N-carbamoyl-2-[2-chloro-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide N-carbamoyl-2-[2-chloro-6-methox…
| 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) | 0.33 | 2.07 | -67.82 | 5 | 7 | 1 | 107 | 302.738 | 6 | ↓ |
