| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 32 | Yes |
| 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) | 1.65 | 4.49 | -59.46 | 2 | 9 | 1 | 108 | 481.62 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 1.88 | -22.75 | 1 | 9 | 0 | 107 | 480.612 | 8 | ↓ |
