| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 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) | 4.05 | 11.51 | -73.35 | 1 | 7 | 0 | 83 | 466.578 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.14 | -45.13 | 2 | 7 | 1 | 81 | 467.586 | 11 | ↓ |
