| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 4.48 | 7.25 | -9.61 | 1 | 4 | 0 | 59 | 399.777 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.02 | -37.91 | 0 | 4 | -1 | 62 | 398.769 | 3 | ↓ |
