| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | 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) | 3.89 | 8.75 | -20.58 | 2 | 9 | 0 | 130 | 445.888 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.1 | -44.4 | 1 | 9 | -1 | 136 | 444.88 | 6 | ↓ |
