| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 1.09 | 5.23 | -36.99 | 2 | 5 | 1 | 55 | 297.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.4 | -11.65 | 1 | 5 | 0 | 51 | 296.411 | 5 | ↓ |
