| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 29 | 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) | 4.50 | 9.94 | -10.01 | 1 | 5 | 0 | 63 | 441.862 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.9 | -43.37 | 0 | 5 | -1 | 65 | 440.854 | 7 | ↓ |
