| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 34 | 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) | 6.22 | 9.27 | -11.84 | 2 | 7 | 0 | 91 | 524.47 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.22 | 10.59 | -39.13 | 1 | 7 | -1 | 94 | 523.462 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.22 | 10.03 | -42.32 | 1 | 7 | -1 | 94 | 523.462 | 9 | ↓ |
