| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 46 | No |
None
| 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) | 5.35 | 5.43 | -23.26 | 6 | 12 | 0 | 205 | 634.73 | 19 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 6.34 | -64.13 | 5 | 12 | -1 | 208 | 633.722 | 19 | ↓ |
