| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 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) | 0.80 | 4.28 | -45.59 | 2 | 4 | 1 | 46 | 235.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.86 | -10.45 | 1 | 4 | 0 | 42 | 234.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 5.08 | -37.65 | 2 | 4 | 1 | 43 | 235.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 6.48 | -119.09 | 3 | 4 | 2 | 47 | 236.315 | 4 | ↓ |
