| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 25 | 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) | 3.17 | 6.75 | -19.81 | 1 | 5 | 0 | 80 | 394.905 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 4.38 | -55.96 | 0 | 5 | -1 | 83 | 393.897 | 3 | ↓ |
