| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 39 | 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) | 6.35 | 15.32 | -72.48 | 1 | 6 | 0 | 74 | 528.693 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.35 | 14.57 | -45.12 | 2 | 6 | 1 | 71 | 529.701 | 11 | ↓ |
