| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-[3-(4-tert-butylphenyl)propanoyl]-1,4-diazepane-1-carboxamide 4-[3-(4-tert-butylphenyl)propano…
| 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) | 3.13 | 8.31 | -15.89 | 2 | 5 | 0 | 67 | 331.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
