| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 30 | 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) | 2.44 | 8.99 | -51.65 | 1 | 7 | 0 | 83 | 412.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.47 | -37.68 | 0 | 7 | -1 | 82 | 411.409 | 6 | ↓ |
