| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 36 | 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) | 4.11 | 8.71 | -60.77 | 3 | 8 | 1 | 99 | 490.58 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 7.39 | -17.23 | 2 | 8 | 0 | 95 | 489.572 | 11 | ↓ |
