| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 29 | 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) | -0.06 | -6.25 | -48.5 | 5 | 11 | -1 | 164 | 401.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -6.27 | -19.03 | 6 | 11 | 0 | 166 | 402.411 | 5 | ↓ |
