| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 37 | 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) | 3.09 | 8.49 | -57.23 | 0 | 8 | -1 | 91 | 511.57 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.82 | -71.57 | 1 | 8 | 0 | 93 | 512.578 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10 | -53.21 | 2 | 8 | 1 | 90 | 513.586 | 11 | ↓ |
