| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 50 | 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) | -4.73 | -9.19 | -75.47 | 13 | 18 | 1 | 295 | 708.79 | 6 | ↓ |
| Hi High (pH 8-9.5) | -4.73 | -10.84 | -32.41 | 12 | 18 | 0 | 293 | 707.782 | 6 | ↓ |
