| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 11 | 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) | 0.99 | 4.06 | -28.86 | 2 | 2 | 1 | 16 | 155.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 1.71 | -1.01 | 1 | 2 | 0 | 15 | 154.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 2.89 | -35.65 | 2 | 2 | 1 | 20 | 155.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 5.23 | -101.1 | 3 | 2 | 2 | 21 | 156.273 | 3 | ↓ |
