| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-ethyl-N-[2-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxamide 4-ethyl-N-[2-(trifluoromethyl)ph…
| 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) | 3.08 | 9.31 | -39.72 | 2 | 4 | 1 | 37 | 316.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
