| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 37 | 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) | 4.57 | 9.51 | -14.97 | 2 | 8 | 0 | 97 | 499.567 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 10.22 | -51.63 | 0 | 8 | -1 | 96 | 498.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 9.85 | -58.42 | 0 | 8 | -1 | 96 | 498.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 10.52 | -39.65 | 1 | 8 | -1 | 100 | 498.559 | 7 | ↓ |
