| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | 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) | 6.31 | 8.38 | -15.71 | 3 | 7 | 0 | 103 | 499.007 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.31 | 9.39 | -50.04 | 2 | 7 | -1 | 106 | 497.999 | 8 | ↓ |
