| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 25 | Yes |
Popular Name: 1-[(4R)-4-propylazepan-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone 1-[(4R)-4-propylazepan-1-yl]-2-(…
| 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) | 3.76 | 9.57 | -14.12 | 0 | 5 | 0 | 48 | 349.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
