| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 1.26 | 6.88 | -58.7 | 4 | 9 | 1 | 121 | 476.557 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.29 | -73.62 | 3 | 9 | 0 | 124 | 475.549 | 5 | ↓ |
