| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 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) | 3.15 | 9.82 | -52.8 | 2 | 8 | 1 | 82 | 454.547 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.34 | -18.66 | 1 | 8 | 0 | 80 | 453.539 | 9 | ↓ |
