| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | 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) | -0.04 | 4.35 | -67.67 | 1 | 5 | -1 | 90 | 248.189 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.3 | -111.88 | 0 | 5 | -2 | 93 | 247.181 | 2 | ↓ |
