| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | 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) | 4.07 | 8.53 | -57.77 | 3 | 5 | 1 | 63 | 399.273 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 6.34 | -20.51 | 2 | 5 | 0 | 61 | 398.265 | 6 | ↓ |
