| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 18 | 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) | 3.07 | 10.13 | -16.36 | 0 | 3 | 0 | 47 | 247.338 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 9.03 | -48.33 | 0 | 3 | -1 | 53 | 246.33 | 8 | ↓ |
