| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2007 | 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) | 3.31 | 8.01 | -25.2 | 1 | 11 | 0 | 156 | 449.423 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.71 | -49.37 | 2 | 11 | 1 | 157 | 450.431 | 9 | ↓ |
