| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | 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) | 4.60 | 10.69 | -37.72 | 6 | 8 | 1 | 127 | 446.531 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 10.67 | -17.33 | 5 | 8 | 0 | 126 | 445.523 | 6 | ↓ |
