| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | 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) | 6.50 | 13.39 | -44.29 | 0 | 3 | -1 | 49 | 369.525 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.50 | 11.62 | -6.47 | 1 | 3 | 0 | 47 | 370.533 | 4 | ↓ |
