| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 26 | 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) | 4.31 | 10.78 | -34.48 | 2 | 3 | 1 | 28 | 353.53 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.7 | -3.33 | 1 | 3 | 0 | 27 | 352.522 | 7 | ↓ |
