| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | 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) | 3.13 | 7.04 | -93.76 | 4 | 4 | 2 | 50 | 283.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.48 | -45.8 | 3 | 4 | 1 | 56 | 282.452 | 5 | ↓ |
