| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 17 | 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) | 0.78 | 2.63 | -85.45 | 4 | 4 | 2 | 45 | 245.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.3 | -34.45 | 3 | 4 | 1 | 40 | 244.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.62 | -98.28 | 4 | 4 | 2 | 41 | 245.411 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.97 | -194.62 | 5 | 4 | 3 | 46 | 246.419 | 8 | ↓ |
