| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 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) | 5.72 | 15.89 | -58.01 | 1 | 9 | 1 | 96 | 526.683 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.72 | 13.55 | -14.73 | 0 | 9 | 0 | 95 | 525.675 | 10 | ↓ |
