| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: N-carbamoyl-2-[2,4-dichloro-6-[(cyclopropylamino)methyl]phenoxy]acetamide N-carbamoyl-2-[2,4-dichloro-6-[(…
| 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) | 1.51 | 4.38 | -51.55 | 5 | 6 | 1 | 98 | 333.195 | 6 | ↓ |
