| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | -0.50 | -0.78 | -45.47 | 3 | 5 | 1 | 58 | 216.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -2.13 | -9.39 | 2 | 5 | 0 | 54 | 215.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 0.13 | -41.14 | 3 | 5 | 1 | 55 | 216.305 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | 1.49 | -109.33 | 4 | 5 | 2 | 59 | 217.313 | 6 | ↓ |
