| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 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) | 4.45 | 10.54 | -48.59 | 3 | 7 | 1 | 84 | 453.607 | 14 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 8.71 | -21.68 | 2 | 7 | 0 | 83 | 452.599 | 14 | ↓ |
