| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: N-[3-chloro-4-(cycloheptylcarbamoylamino)phenyl]acetamide N-[3-chloro-4-(cycloheptylcarbam…
| 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) | 3.68 | 5.46 | -12.29 | 3 | 5 | 0 | 70 | 323.824 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
