| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | 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) | 1.80 | 5.97 | -37.5 | 4 | 12 | 1 | 154 | 425.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.61 | -12.83 | 3 | 12 | 0 | 153 | 424.469 | 7 | ↓ |
