| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | 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) | 3.22 | 10.6 | -47.63 | 0 | 8 | -1 | 108 | 463.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.3 | -19.94 | 1 | 8 | 0 | 106 | 464.547 | 9 | ↓ |
