| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 2.00 | 13.69 | -68.35 | 0 | 6 | -1 | 69 | 448.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 11.67 | -17.09 | 1 | 6 | 0 | 66 | 449.526 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 15.91 | -105.69 | 1 | 6 | 0 | 70 | 449.526 | 5 | ↓ |
