| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 37 | Yes |
None
| 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) | 5.07 | 12.06 | -49.19 | 3 | 6 | 1 | 60 | 498.647 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 10.01 | -11.23 | 2 | 6 | 0 | 59 | 497.639 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 11.09 | -53.91 | 3 | 6 | 1 | 63 | 498.647 | 6 | ↓ |
