| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 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) | 5.92 | 17.77 | -101.85 | 2 | 5 | 2 | 30 | 461.698 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 13.55 | -5.91 | 0 | 5 | 0 | 28 | 459.682 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.92 | 15.81 | -44.81 | 1 | 5 | 1 | 29 | 460.69 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.92 | 17.71 | -183.8 | 3 | 5 | 3 | 31 | 462.706 | 9 | ↓ |
