| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | No |
Popular Name: 1-benzoxepin-4-yl-[4-hydroxy-4-(hydroxymethyl)-1-piperidyl]methanone 1-benzoxepin-4-yl-[4-hydroxy-4-(…
| 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) | 0.99 | 2.74 | -9.95 | 2 | 5 | 0 | 74 | 301.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
