| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | Yes |
| 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) | 3.66 | 10.06 | -25.36 | 2 | 9 | 0 | 111 | 496.618 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 8.66 | -60.25 | 1 | 9 | -1 | 117 | 495.61 | 9 | ↓ |
