| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 2.97 | 4.74 | -17.5 | 1 | 8 | 0 | 86 | 463.581 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.81 | -37.35 | 0 | 8 | -1 | 88 | 462.573 | 6 | ↓ |
