| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
| 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) | 4.19 | 10.41 | -43.43 | 2 | 7 | 1 | 84 | 516.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 11.33 | -54.8 | 1 | 7 | 0 | 87 | 515.404 | 8 | ↓ |
