| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 36 | 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) | 3.48 | 9.85 | -65.22 | 2 | 8 | 0 | 97 | 488.636 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.61 | -37.05 | 1 | 8 | -1 | 96 | 487.628 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.31 | -49.94 | 3 | 8 | 1 | 98 | 489.644 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 12.58 | -130.11 | 4 | 8 | 2 | 100 | 490.652 | 7 | ↓ |
