| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 41 | 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) | 2.79 | 8.27 | -27.67 | 3 | 13 | 0 | 175 | 620.735 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.48 | -63.71 | 2 | 13 | -1 | 182 | 619.727 | 12 | ↓ |
