| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 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) | 2.14 | 6.26 | -32.67 | 2 | 3 | 1 | 39 | 236.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.83 | -8.78 | 1 | 3 | 0 | 38 | 235.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.72 | -79.71 | 3 | 3 | 2 | 40 | 237.306 | 3 | ↓ |
