| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | 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) | -0.85 | -0.85 | -97.83 | 1 | 10 | -2 | 172 | 457.445 | 4 | ↓ |
| Ref Reference (pH 7) | -0.85 | -2.06 | -122.68 | 1 | 10 | -2 | 172 | 457.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -1.29 | -196.37 | 0 | 10 | -3 | 175 | 456.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 0.02 | -173.16 | 0 | 10 | -3 | 175 | 456.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | -1.63 | -121.94 | 2 | 10 | -1 | 173 | 458.453 | 4 | ↓ |
