| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 5.33 | -0.55 | -26.14 | 0 | 5 | 0 | 55 | 518.491 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | -0.44 | -58.37 | 1 | 5 | 1 | 56 | 519.499 | 9 | ↓ |
