| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 36 | No |
| 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) | 5.35 | 14.92 | -15.74 | 0 | 5 | 0 | 64 | 489.656 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 15.67 | -93.01 | 1 | 5 | 0 | 65 | 490.664 | 5 | ↓ |
