| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 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) | 0.06 | 8.48 | -89.42 | 7 | 9 | 2 | 137 | 432.569 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 6.61 | -57.06 | 6 | 9 | 1 | 136 | 431.561 | 11 | ↓ |
