| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | 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) | 4.71 | 9.46 | -12.55 | 2 | 6 | 0 | 84 | 398.875 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 9.26 | -47.9 | 1 | 6 | -1 | 82 | 397.867 | 5 | ↓ |
