| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 1-[4-[2-(4-fluorophenyl)-2-methyl-propanoyl]-1,4-diazepan-1-yl]-2,2-dimethyl-propan-1-one 1-[4-[2-(4-fluorophenyl)-2-methy…
| 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 | 9.97 | -14.25 | 0 | 4 | 0 | 41 | 348.462 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
