| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 18 | Yes |
Popular Name: 1H-azepine-1-acetamide, hexahydro-N-methyl-N-phenyl- 1H-azepine-1-acetamide, hexahydr…
| 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) | 2.80 | 9.02 | -39.26 | 1 | 3 | 1 | 25 | 247.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7 | -9.25 | 0 | 3 | 0 | 24 | 246.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
