| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 33 | 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) | 2.66 | 9.27 | -69.62 | 1 | 8 | 0 | 93 | 454.523 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.74 | -58.41 | 0 | 8 | -1 | 91 | 453.515 | 9 | ↓ |
