| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 33 | 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) | 4.54 | -2.69 | -18.34 | 2 | 8 | 0 | 110 | 468.531 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | -2.11 | -50.09 | 1 | 8 | -1 | 112 | 467.523 | 9 | ↓ |
