| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 26 | No |
None
| 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 | 9.26 | -105.37 | 7 | 4 | 2 | 84 | 371.654 | 20 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 8.92 | -49.59 | 6 | 4 | 1 | 83 | 370.646 | 20 | ↓ |
