| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 23 | Yes |
Popular Name: N-(4-chlorophenyl)-4-pentanoyl-1,4-diazepane-1-carboxamide N-(4-chlorophenyl)-4-pentanoyl-1…
| 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) | 3.79 | 9.45 | -17.13 | 1 | 5 | 0 | 53 | 337.851 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
