| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 27 | 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) | 1.92 | 4.65 | -61.25 | 1 | 6 | -1 | 90 | 370.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.11 | -12.53 | 1 | 6 | 0 | 84 | 371.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.16 | -13.44 | 2 | 6 | 0 | 87 | 371.364 | 5 | ↓ |
