| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 32 | Yes |
None
| 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) | 2.44 | 8.02 | -63.55 | 1 | 8 | 1 | 86 | 433.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.79 | -14.43 | 0 | 8 | 0 | 85 | 432.48 | 5 | ↓ |
