| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | 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) | 4.62 | 10.35 | -55.77 | 0 | 5 | -1 | 73 | 474.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.62 | -13.51 | 0 | 5 | 0 | 67 | 475.751 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 9.72 | -22.19 | 1 | 5 | 0 | 71 | 475.751 | 3 | ↓ |
