| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | 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) | 3.46 | 7.13 | -41.86 | 2 | 2 | 1 | 29 | 233.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 5.77 | -4.86 | 1 | 2 | 0 | 25 | 232.352 | 5 | ↓ |
