| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 27 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[(1S,3E)-8,13-dioxo-9-oxa-12-azacyclotridec-3-en-1-yl]acetamide N-[(4-chlorophenyl)methyl]-2-[(1…
None
| 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) | 2.73 | 8.04 | -14.8 | 2 | 6 | 0 | 85 | 392.883 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
