| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 31 | 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) | 5.52 | 13.24 | -41.22 | 1 | 3 | 1 | 11 | 435.035 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 11.28 | -3.67 | 0 | 3 | 0 | 10 | 434.027 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 15.49 | -99.19 | 2 | 3 | 2 | 12 | 436.043 | 8 | ↓ |
