| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 30 | 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) | 1.71 | 4.14 | -64.66 | 2 | 8 | 1 | 105 | 456.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.75 | -22.99 | 1 | 8 | 0 | 104 | 455.533 | 7 | ↓ |
