| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 35 | 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) | 3.13 | 10.27 | -57.22 | 1 | 8 | 0 | 93 | 480.561 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.73 | -45.34 | 0 | 8 | -1 | 91 | 479.553 | 11 | ↓ |
