| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 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) | 3.03 | 7.97 | -41.1 | 3 | 5 | 1 | 55 | 438.926 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.07 | -59.03 | 3 | 5 | 1 | 58 | 438.926 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.79 | -12.86 | 2 | 5 | 0 | 54 | 437.918 | 9 | ↓ |
