| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | 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) | -0.57 | 1.24 | -91.55 | 4 | 4 | 2 | 45 | 215.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -0.17 | -31.83 | 3 | 4 | 1 | 40 | 214.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.57 | 2.2 | -95.22 | 4 | 4 | 2 | 41 | 215.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.57 | 3.59 | -197.97 | 5 | 4 | 3 | 46 | 216.349 | 4 | ↓ |
