| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 39 | 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) | 4.99 | 11.5 | -16.31 | 1 | 8 | 0 | 95 | 537.653 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.19 | -22.33 | 0 | 8 | 0 | 91 | 537.653 | 13 | ↓ |
