| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 34 | 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) | 7.16 | 17.31 | -45.83 | 1 | 4 | 1 | 34 | 502.144 | 11 | ↓ |
| Mid Mid (pH 6-8) | 7.16 | 15.05 | -7.16 | 0 | 4 | 0 | 33 | 501.136 | 11 | ↓ |
