| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 23 | 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) | -4.96 | -14.3 | -197.38 | 14 | 10 | 3 | 203 | 340.397 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.96 | -15.06 | -49.36 | 12 | 10 | 1 | 199 | 338.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.96 | -14.99 | -49.02 | 12 | 10 | 1 | 199 | 338.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | -4.96 | -14.67 | -122.62 | 13 | 10 | 2 | 201 | 339.389 | 3 | ↓ |
