| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 31 | 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) | 0.19 | 7.89 | -84.05 | 8 | 9 | 2 | 149 | 432.569 | 12 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 7 | -48.25 | 7 | 9 | 1 | 145 | 431.561 | 12 | ↓ |
