| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 32 | 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) | 3.55 | 8.44 | -20.65 | 2 | 10 | 0 | 139 | 453.48 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.57 | -47.07 | 1 | 10 | -1 | 145 | 452.472 | 8 | ↓ |
