| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | 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) | 4.81 | 11.88 | -18.47 | 1 | 5 | 0 | 66 | 463.694 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 10.04 | -57.56 | 0 | 5 | -1 | 69 | 462.686 | 9 | ↓ |
