| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | No |
| 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) | -2.96 | 3.31 | -55.62 | 1 | 6 | -1 | 88 | 203.218 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.96 | 4.38 | -101.15 | 1 | 6 | -1 | 88 | 203.218 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -2.96 | 6.14 | -79.07 | 2 | 6 | 0 | 89 | 204.226 | 7 | ↓ |
