| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 37 | 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) | 2.70 | 8.47 | -50.38 | 4 | 9 | 1 | 113 | 506.675 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.9 | -106.72 | 5 | 9 | 2 | 114 | 507.683 | 5 | ↓ |
