| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2012 | 31 | 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) | 2.27 | 4.48 | -118.26 | 6 | 7 | 1 | 119 | 467.011 | 13 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.12 | -71.22 | 5 | 7 | 0 | 114 | 466.003 | 13 | ↓ |
