| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 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) | -0.97 | 1.91 | -17.7 | 3 | 11 | 0 | 142 | 459.484 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.97 | 1.65 | -21.92 | 3 | 11 | 0 | 142 | 459.484 | 4 | ↓ |
