| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 29 | No |
None
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) | 2.43 | 6.59 | -44.63 | 3 | 7 | 1 | 89 | 400.43 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.68 | -15.37 | 2 | 7 | 0 | 88 | 399.422 | 10 | ↓ |
