| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: 4-chloro-N-methyl-3-[(2-propoxy-3-pyridyl)methylcarbamoylamino]benzamide 4-chloro-N-methyl-3-[(2-propoxy-…
| 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) | 2.63 | 3.3 | -18.79 | 3 | 7 | 0 | 92 | 376.844 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
