| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 36 | 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) | 0.36 | 7.84 | -34.2 | 3 | 10 | 1 | 119 | 507.596 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 7.66 | -17.4 | 2 | 10 | 0 | 118 | 506.588 | 4 | ↓ |
