| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 35 | 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) | -0.18 | 10.28 | -76.82 | 3 | 12 | -1 | 200 | 482.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 8.05 | -122.05 | 2 | 12 | -2 | 196 | 481.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 8.29 | -51.03 | 4 | 12 | 0 | 197 | 483.433 | 6 | ↓ |
