| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: 2-(4-acetyl-1,4-diazepane-1-carbonyl)-2-propyl-pentanenitrile 2-(4-acetyl-1,4-diazepane-1-carb…
| 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) | 1.92 | 7.08 | -10.49 | 0 | 5 | 0 | 64 | 293.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
