| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 15 | 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) | -1.07 | -1.31 | -10.34 | 2 | 6 | 0 | 84 | 216.168 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -4.08 | -49.46 | 1 | 6 | -1 | 87 | 215.16 | 1 | ↓ |
