| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | 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) | 3.76 | 8.38 | -13.7 | 0 | 6 | 0 | 73 | 385.518 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.85 | -52.25 | 1 | 6 | 1 | 74 | 386.526 | 3 | ↓ |
