| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 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) | 1.02 | 4.82 | -44.84 | 2 | 8 | 1 | 77 | 452.645 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.45 | -11.28 | 1 | 8 | 0 | 76 | 451.637 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 6.11 | -99.55 | 3 | 8 | 2 | 82 | 453.653 | 7 | ↓ |
