| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | 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) | 3.72 | 8.91 | -50.38 | 3 | 5 | 1 | 70 | 378.562 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 6.51 | -46.63 | 2 | 5 | 0 | 74 | 377.554 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.69 | -11.93 | 2 | 5 | 0 | 69 | 377.554 | 8 | ↓ |
