| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 35 | 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) | 3.03 | 8.98 | -54.16 | 5 | 8 | 1 | 119 | 506.668 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.66 | -18.04 | 4 | 8 | 0 | 117 | 505.66 | 12 | ↓ |
