| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
None
| 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) | 3.08 | 7.38 | -114.87 | 6 | 6 | 1 | 109 | 476.688 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.01 | -73.73 | 5 | 6 | 0 | 105 | 475.68 | 14 | ↓ |
