| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 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) | 4.71 | 8.34 | -14.61 | 2 | 6 | 0 | 90 | 476.579 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 6.31 | -54.04 | 1 | 6 | -1 | 94 | 475.571 | 2 | ↓ |
