| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 4.83 | 16.16 | -37.88 | 4 | 9 | 1 | 109 | 479.605 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 13.66 | -10.38 | 3 | 9 | 0 | 108 | 478.597 | 9 | ↓ |
