| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 13 | 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) | 0.23 | 2.92 | -95.39 | 4 | 3 | 2 | 45 | 199.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | -0.02 | -4.5 | 2 | 3 | 0 | 42 | 197.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 2.52 | -33.46 | 3 | 3 | 1 | 43 | 198.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 0.38 | -46.52 | 3 | 3 | 1 | 44 | 198.315 | 3 | ↓ |
