| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 51 | 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) | 8.37 | 22.6 | -238.45 | 4 | 5 | 3 | 32 | 727.889 | 14 | ↓ |
| Hi High (pH 8-9.5) | 8.37 | 19.05 | -49.92 | 2 | 5 | 1 | 26 | 725.873 | 14 | ↓ |
| Mid Mid (pH 6-8) | 8.37 | 20.43 | -122.21 | 3 | 5 | 2 | 31 | 726.881 | 14 | ↓ |
