| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | 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) | 0.89 | 2.22 | -50.67 | 3 | 4 | 1 | 49 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.72 | -6.19 | 2 | 4 | 0 | 45 | 264.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 3.04 | -40.58 | 3 | 4 | 1 | 46 | 265.377 | 6 | ↓ |
