| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | 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) | 0.01 | 5.91 | -111.26 | 3 | 3 | 2 | 45 | 183.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 4.69 | -38.93 | 2 | 3 | 1 | 40 | 182.291 | 4 | ↓ |
