| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 33 | Yes |
None
| 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) | 2.92 | 11.77 | -53.43 | 2 | 8 | 1 | 80 | 448.547 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 9.55 | -21.27 | 1 | 8 | 0 | 79 | 447.539 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 12.19 | -83.61 | 3 | 8 | 2 | 82 | 449.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.38 | -36.23 | 2 | 8 | 1 | 80 | 448.547 | 7 | ↓ |
