| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 34 | 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) | 1.81 | 5.74 | -63.43 | 5 | 9 | 1 | 125 | 464.546 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.33 | -22.66 | 4 | 9 | 0 | 121 | 463.538 | 12 | ↓ |
