| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | Yes |
| 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) | 0.78 | 2.38 | -18.56 | 1 | 8 | 0 | 92 | 464.613 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.96 | -50.6 | 0 | 8 | -1 | 94 | 463.605 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 2.78 | -59.16 | 2 | 8 | 1 | 93 | 465.621 | 6 | ↓ |
