| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 36 | 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) | 4.47 | 9.37 | -16.79 | 2 | 8 | 0 | 97 | 491.588 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.92 | -47.3 | 0 | 8 | -1 | 96 | 490.58 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.61 | -59.17 | 0 | 8 | -1 | 96 | 490.58 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 10.46 | -42.13 | 1 | 8 | -1 | 100 | 490.58 | 11 | ↓ |
