| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 37 | 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) | 5.01 | 11.06 | -71.87 | 3 | 6 | 0 | 85 | 519.711 | 16 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.71 | -40.8 | 2 | 6 | -1 | 80 | 518.703 | 16 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 11.85 | -68.66 | 3 | 6 | 0 | 82 | 519.711 | 16 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 13.19 | -145.9 | 4 | 6 | 1 | 86 | 520.719 | 16 | ↓ |
