| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 20 | 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) | 4.37 | 11.92 | -18.62 | 0 | 3 | 0 | 43 | 276.376 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 10.84 | -57.9 | 0 | 3 | -1 | 49 | 275.368 | 9 | ↓ |
