| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: N-[4-chloro-3-(cycloheptylcarbamoylamino)phenyl]acetamide N-[4-chloro-3-(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 | 5.43 | -10.11 | 3 | 5 | 0 | 70 | 323.824 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
