| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 34 | 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) | 2.38 | 5.19 | -22.3 | 3 | 9 | 0 | 108 | 460.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.57 | -36 | 4 | 9 | 1 | 109 | 461.546 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 7.91 | -101.96 | 5 | 9 | 2 | 110 | 462.554 | 7 | ↓ |
