| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | 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) | 5.86 | 16.2 | -17.9 | 1 | 6 | 0 | 67 | 508.666 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.86 | 16.79 | -38.69 | 2 | 6 | 1 | 68 | 509.674 | 8 | ↓ |
