| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | 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) | 2.38 | 7.62 | -36.46 | 1 | 4 | 1 | 26 | 305.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.93 | -5.8 | 0 | 4 | 0 | 25 | 304.434 | 5 | ↓ |
