| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | 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) | 3.55 | 8.45 | -63.32 | 0 | 8 | -1 | 91 | 505.591 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.78 | -77.05 | 1 | 8 | 0 | 93 | 506.599 | 8 | ↓ |
