| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 39 | Yes |
| 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) | 1.04 | 11.19 | -49.46 | 1 | 9 | 1 | 84 | 535.665 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 8.98 | -16.41 | 0 | 9 | 0 | 83 | 534.657 | 6 | ↓ |
