| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | 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) | 4.08 | 8.5 | -33.3 | 2 | 2 | 1 | 26 | 269.755 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.09 | -5.76 | 1 | 2 | 0 | 25 | 268.747 | 3 | ↓ |
