| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 11 | No |
Popular Name: 2-(diazepin-1-yl)acetamide 2-(diazepin-1-yl)acetamide
| 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) | -0.27 | 0.9 | -11.93 | 2 | 4 | 0 | 61 | 151.169 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
