| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | 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) | 5.55 | 11.13 | -38.78 | 2 | 1 | 1 | 17 | 274.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 9.77 | -3.3 | 1 | 1 | 0 | 12 | 273.445 | 7 | ↓ |
