| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 39 | 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) | 1.42 | 10.99 | -87.67 | 2 | 10 | 1 | 110 | 539.605 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 8.71 | -37.95 | 1 | 10 | 0 | 109 | 538.597 | 12 | ↓ |
