| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 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) | 2.35 | 6.75 | -42.89 | 2 | 2 | 1 | 29 | 219.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.57 | -3.33 | 1 | 2 | 0 | 25 | 218.344 | 3 | ↓ |
