| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 30 | 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) | 3.45 | 10.4 | -51.63 | 2 | 6 | 1 | 69 | 425.578 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.97 | -10.39 | 1 | 6 | 0 | 67 | 424.57 | 7 | ↓ |
