| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 36 | No |
| 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) | 4.14 | -2.8 | -20.19 | 1 | 9 | 0 | 106 | 529.688 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | -2.23 | -45.26 | 0 | 9 | -1 | 108 | 528.68 | 8 | ↓ |
