| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-1-pent-4-enoyl-1,4-diazepan-5-one 4-[(3-fluorophenyl)methyl]-1-pen…
| 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) | 2.11 | 1.81 | -11.03 | 0 | 4 | 0 | 41 | 304.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
