| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 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) | 1.76 | 4.57 | -33.03 | 5 | 13 | 1 | 171 | 456.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.46 | -11.47 | 4 | 13 | 0 | 170 | 455.479 | 7 | ↓ |
