| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 17 | 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) | 3.31 | 4.61 | -42.54 | 0 | 3 | -1 | 45 | 242.176 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 5.75 | -12.55 | 1 | 3 | 0 | 42 | 243.184 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 3.61 | -7.59 | 1 | 3 | 0 | 42 | 243.184 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 130 - 132 | MolMall (formerly Molecular Diversity Preservation International) |
