| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 27 | 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) | 4.43 | 11.29 | -20.07 | 1 | 7 | 0 | 101 | 400.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 10.23 | -42.27 | 0 | 7 | -1 | 107 | 399.477 | 8 | ↓ |
