| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.47 | 2.31 | -46.8 | 1 | 3 | -1 | 60 | 173.094 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.06 | -102.1 | 0 | 3 | -2 | 63 | 172.086 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 154 - 155 | MolMall (formerly Molecular Diversity Preservation International) |
