| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: Xenipentone (INN) Xenipentone (INN)
| 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) | 3.88 | 10.56 | -5.93 | 0 | 1 | 0 | 17 | 236.314 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 132 - 134 | MolMall (formerly Molecular Diversity Preservation International) |
