| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 38 | 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) | 3.08 | 6.65 | -14.72 | 3 | 13 | 0 | 159 | 517.55 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.91 | -46.03 | 4 | 13 | 1 | 160 | 518.558 | 9 | ↓ |
