| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 12 | 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) | 0.34 | 6.78 | -34.68 | 1 | 3 | 0 | 45 | 191.658 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 4.87 | -43.48 | 0 | 3 | -1 | 43 | 190.65 | 6 | ↓ |
