| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 42 | 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) | 5.51 | 14.66 | -56.56 | 3 | 7 | -1 | 115 | 575.632 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.51 | 12.67 | -22.56 | 4 | 7 | 0 | 112 | 576.64 | 12 | ↓ |
