| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 36 | 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) | 3.35 | 12.64 | -44.13 | 2 | 10 | 0 | 149 | 487.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 10.88 | -49.45 | 1 | 10 | -1 | 145 | 486.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 11.77 | -67.03 | 1 | 10 | -1 | 145 | 486.46 | 6 | ↓ |
