| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
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) | 3.00 | 7.32 | -48.36 | 3 | 8 | 1 | 84 | 453.563 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.4 | -51.06 | 3 | 8 | 1 | 84 | 453.563 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.17 | -17.03 | 2 | 8 | 0 | 83 | 452.555 | 8 | ↓ |
