| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 2-[(3R)-4-benzyl-3-ethyl-5-oxo-1,4-diazepan-1-yl]-N,N-diethyl-acetamide 2-[(3R)-4-benzyl-3-ethyl-5-oxo-1…
| 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) | 2.19 | 11.05 | -45.79 | 1 | 5 | 1 | 45 | 346.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 9.96 | -14.23 | 0 | 5 | 0 | 44 | 345.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
