| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 22 | No |
| 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) | 0.52 | 12.92 | -36.66 | 0 | 2 | 1 | 13 | 289.402 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 13.13 | -72.35 | 1 | 2 | 2 | 14 | 290.41 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 201.5 - 202.5 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 250 - 251 | MolMall (formerly Molecular Diversity Preservation International) |
