| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 28 | Yes |
None
| 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) | 3.18 | 5.83 | -12.99 | 2 | 8 | 0 | 112 | 386.356 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.76 | -47.79 | 1 | 8 | -1 | 114 | 385.348 | 8 | ↓ |
