| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | No |
| 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) | 2.97 | 6.19 | -56.5 | 0 | 8 | -1 | 91 | 485.944 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.52 | -68.25 | 1 | 8 | 0 | 93 | 486.952 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.71 | -52.38 | 2 | 8 | 1 | 90 | 487.96 | 8 | ↓ |
