| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 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) | 2.39 | 10.5 | -17.5 | 3 | 11 | 0 | 136 | 506.563 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 11.02 | -42.13 | 4 | 11 | 1 | 137 | 507.571 | 11 | ↓ |
