| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 31 | Yes |
| 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) | 3.99 | 8.39 | -18.26 | 2 | 7 | 0 | 89 | 449.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.32 | -42.24 | 1 | 7 | -1 | 95 | 448.519 | 6 | ↓ |
