| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 27 | 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) | 3.24 | 9.22 | -10.81 | 1 | 6 | 0 | 72 | 403.891 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.17 | -41.89 | 0 | 6 | -1 | 74 | 402.883 | 7 | ↓ |
