| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | 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) | -2.33 | -0.61 | -58.73 | 5 | 7 | 1 | 139 | 238.271 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.33 | -0.96 | -21.27 | 4 | 7 | 0 | 137 | 237.263 | 7 | ↓ |
