| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 18 | 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) | -2.40 | 1.03 | -319.5 | 1 | 10 | -4 | 182 | 304.084 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.40 | -0.12 | -188.25 | 2 | 10 | -3 | 179 | 305.092 | 8 | ↓ |
