| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | 2.46 | 6.99 | -41.31 | 2 | 7 | 1 | 74 | 379.525 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.8 | -11.57 | 1 | 7 | 0 | 73 | 378.517 | 5 | ↓ |
