| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | 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) | 1.27 | 13.18 | -62.56 | 2 | 8 | 1 | 77 | 475.617 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 10.86 | -23.34 | 1 | 8 | 0 | 75 | 474.609 | 9 | ↓ |
