| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | 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) | 3.62 | 9.33 | -61.14 | 0 | 6 | -1 | 83 | 396.463 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.5 | -13.77 | 1 | 6 | 0 | 80 | 397.471 | 8 | ↓ |
