| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | 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) | 5.54 | 16.09 | -57.13 | 1 | 8 | 1 | 87 | 518.61 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 13.76 | -10.36 | 0 | 8 | 0 | 86 | 517.602 | 9 | ↓ |
