| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 52 | 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) | 8.11 | 26.29 | -94.71 | 2 | 12 | 2 | 141 | 727.004 | 29 | ↓ |
| Hi High (pH 8-9.5) | 8.11 | 22.68 | -30.76 | 0 | 12 | 0 | 139 | 724.988 | 29 | ↓ |
| Mid Mid (pH 6-8) | 8.11 | 24.54 | -60 | 1 | 12 | 1 | 140 | 725.996 | 29 | ↓ |
