| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 30 | 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) | 5.63 | 13.25 | -12.47 | 1 | 4 | 0 | 77 | 409.514 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.81 | 11.74 | -42.13 | 0 | 4 | -1 | 83 | 408.506 | 4 | ↓ |
