| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | 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) | 1.91 | 6.85 | -92.78 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.85 | -86.37 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 4.58 | -42.59 | 3 | 3 | 1 | 34 | 276.448 | 7 | ↓ |
