| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 1.39 | 7.29 | -54.53 | 3 | 8 | 1 | 97 | 453.611 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 7.74 | -110.9 | 4 | 8 | 2 | 98 | 454.619 | 5 | ↓ |
