| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | 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) | 4.51 | 13.8 | -9.54 | 1 | 6 | 0 | 69 | 360.845 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 13.6 | -33.25 | 0 | 6 | -1 | 71 | 359.837 | 7 | ↓ |
