| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 35 | 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) | 5.28 | 14.92 | -49.93 | 1 | 5 | 1 | 51 | 475.653 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 12.52 | -13.14 | 0 | 5 | 0 | 50 | 474.645 | 4 | ↓ |
