| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 24 | 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) | 1.29 | 1.11 | -15.7 | 3 | 7 | 0 | 105 | 403.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | -1.61 | -57.98 | 2 | 7 | -1 | 108 | 402.265 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 165? dec. | Alfa-Aesar |
| Melting_Point | ca 165° dec. | Alfa-Aesar |
