| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 27 | 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) | 4.33 | 9.01 | -10.57 | 2 | 6 | 0 | 80 | 386.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.66 | -45.97 | 1 | 6 | -1 | 78 | 385.513 | 8 | ↓ |
