| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 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) | 4.06 | 0.19 | -9.34 | 0 | 8 | 0 | 77 | 479.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 0.61 | -37.33 | 1 | 8 | 1 | 78 | 480.346 | 3 | ↓ |
