| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 12 | 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) | -2.16 | -6.58 | -33.04 | 5 | 5 | 1 | 85 | 178.208 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.16 | -5.91 | -40.88 | 4 | 5 | 0 | 88 | 177.2 | 1 | ↓ |
