| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 19 | No |
| 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) | 4.17 | 5.13 | -49.25 | 1 | 5 | -1 | 85 | 275.671 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 5.9 | -92.04 | 0 | 5 | -2 | 88 | 274.663 | 3 | ↓ |
