| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 18 | Yes |
None
| 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) | 0.61 | 2.96 | -136.95 | 4 | 5 | 2 | 61 | 254.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 0.5 | -6.98 | 2 | 5 | 0 | 52 | 252.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.62 | -45.31 | 3 | 5 | 1 | 56 | 253.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.84 | -48.57 | 3 | 5 | 1 | 56 | 253.322 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
