| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | 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) | 3.96 | 7.05 | -58.41 | 1 | 5 | -1 | 78 | 400.813 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 6.3 | -12.67 | 2 | 5 | 0 | 76 | 401.821 | 6 | ↓ |
