| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | 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) | 3.17 | 8.83 | -69.77 | 1 | 4 | 0 | 54 | 251.326 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.31 | -52.42 | 0 | 4 | -1 | 53 | 250.318 | 8 | ↓ |
