| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 35 | Yes |
| 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) | 1.65 | 5.98 | -59.03 | 2 | 10 | 1 | 110 | 503.601 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.51 | -19.72 | 1 | 10 | 0 | 108 | 502.593 | 7 | ↓ |
