| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 28 | 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) | 3.60 | 7.78 | -47.74 | 3 | 5 | 1 | 65 | 387.544 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.54 | -37.5 | 2 | 5 | 0 | 68 | 386.536 | 3 | ↓ |
