| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 16 | Yes |
| 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) | 2.94 | 5.29 | -9.92 | 0 | 2 | 0 | 22 | 227.185 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 5.52 | -28.99 | 1 | 2 | 1 | 23 | 228.193 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 69 - 71 | MolMall (formerly Molecular Diversity Preservation International) |
