| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 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) | 2.67 | 7.02 | -28.43 | 2 | 3 | 1 | 39 | 250.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.59 | -9.57 | 1 | 3 | 0 | 38 | 249.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 7.38 | -78.82 | 3 | 3 | 2 | 40 | 251.333 | 4 | ↓ |
