| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 36 | 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) | 6.38 | 13.69 | -22.57 | 2 | 5 | 0 | 67 | 486.518 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 13.08 | -73.74 | 1 | 5 | -1 | 74 | 485.51 | 5 | ↓ |
