| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 22 | No |
| 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) | 1.85 | 5.52 | -19.19 | 1 | 6 | 0 | 72 | 317.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.38 | -43.23 | 0 | 6 | -1 | 74 | 316.362 | 6 | ↓ |
