| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 30 | 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) | 2.73 | 8.75 | -57.81 | 2 | 8 | -1 | 123 | 427.437 | 5 | ↓ |
| Ref Reference (pH 7) | 2.73 | 8.87 | -58.13 | 2 | 8 | -1 | 123 | 427.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.83 | -97.85 | 1 | 8 | -2 | 125 | 426.429 | 6 | ↓ |
