| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 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) | 3.39 | 5.4 | -11.92 | 2 | 6 | 0 | 84 | 358.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.33 | -58.99 | 1 | 6 | -1 | 87 | 357.411 | 2 | ↓ |
