| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | 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) | 2.25 | 4.83 | -41.5 | 3 | 3 | 1 | 40 | 283.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.48 | -5.62 | 2 | 3 | 0 | 35 | 282.387 | 4 | ↓ |
