| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 37 | 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) | 3.87 | 0.67 | -48.9 | 9 | 9 | 1 | 167 | 536.771 | 22 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 0.34 | -11.4 | 8 | 9 | 0 | 166 | 535.763 | 22 | ↓ |
