| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-[6-(trifluoromethyl)-3-pyridyl]methanone [4-[(4-methoxyphenyl)methyl]-1,4…
| 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) | 2.25 | 9.59 | -50.43 | 1 | 5 | 1 | 47 | 394.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
