| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 15 | 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 | 0.52 | -4.87 | 0 | 1 | 0 | 9 | 244.787 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | -0.44 | -45.83 | 0 | 1 | -1 | 9 | 243.779 | 7 | ↓ |
