| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
None
| 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) | 2.04 | -0.51 | -11.76 | 4 | 5 | 0 | 90 | 259.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 0.49 | -54.89 | 3 | 5 | -1 | 93 | 258.253 | 3 | ↓ |
