| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | 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) | 0.42 | 5.54 | -58.22 | 0 | 8 | -1 | 99 | 408.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 7.9 | -72.35 | 1 | 8 | 0 | 100 | 409.442 | 7 | ↓ |
