| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | 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) | 1.89 | 7.37 | -50.86 | 1 | 8 | 1 | 64 | 426.541 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.45 | -52.74 | 1 | 8 | 1 | 64 | 426.541 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.13 | -14.16 | 0 | 8 | 0 | 63 | 425.533 | 4 | ↓ |
