| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 37 | 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) | 3.22 | 10.54 | -76.64 | 1 | 9 | 0 | 102 | 512.603 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 8.33 | -59.95 | 0 | 9 | -1 | 101 | 511.595 | 12 | ↓ |
