| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 35 | 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) | 1.57 | 6.09 | -53.49 | 2 | 9 | 1 | 109 | 500.597 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 6.78 | -62.33 | 1 | 9 | 1 | 106 | 500.597 | 8 | ↓ |
