| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 34 | 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) | 3.90 | 8.8 | -21.25 | 1 | 10 | 0 | 127 | 490.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.73 | -54.66 | 0 | 10 | -1 | 133 | 489.436 | 7 | ↓ |
