| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
| 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) | 6.21 | 13.06 | -16.37 | 1 | 6 | 0 | 75 | 451.036 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.40 | 11.58 | -41.84 | 0 | 6 | -1 | 82 | 450.028 | 12 | ↓ |
