| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 27 | Yes |
Popular Name: 3-chloro-N-[4-(isopropylcarbamoylamino)phenyl]-4,5-dimethoxy-benzamide 3-chloro-N-[4-(isopropylcarbamoy…
| 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) | 3.46 | 5.53 | -18.05 | 3 | 7 | 0 | 89 | 391.855 | 6 | ↓ |
