| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 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) | 6.21 | 16.07 | -8.62 | 1 | 5 | 0 | 73 | 509.675 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.40 | 14.26 | -44.86 | 0 | 5 | -1 | 80 | 508.667 | 6 | ↓ |
