| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 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) | 2.66 | 6.12 | -39.36 | 2 | 8 | 0 | 106 | 445.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | -4.62 | -52.12 | 1 | 8 | -1 | 108 | 444.533 | 9 | ↓ |
