| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 10 | 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) | -0.76 | 2.72 | -41.42 | 2 | 3 | 1 | 40 | 142.226 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 0.2 | -6.83 | 1 | 3 | 0 | 39 | 141.218 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.76 | 4.12 | -126.56 | 3 | 3 | 2 | 45 | 143.234 | 5 | ↓ |
