| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | 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) | 5.56 | 16.19 | -13.98 | 1 | 6 | 0 | 69 | 454.574 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.56 | 16.64 | -26.9 | 2 | 6 | 1 | 70 | 455.582 | 6 | ↓ |
