| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | -1.03 | -4.7 | -55.47 | 6 | 7 | 1 | 126 | 260.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | -5.11 | -16.59 | 5 | 7 | 0 | 125 | 259.287 | 4 | ↓ |
