| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 35 | 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) | 4.12 | 14.93 | -50.03 | 2 | 11 | 1 | 131 | 500.967 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 12.8 | -22.92 | 1 | 11 | 0 | 130 | 499.959 | 9 | ↓ |
