| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 38 | 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) | 8.80 | 18.6 | -164.29 | 5 | 4 | 3 | 41 | 531.938 | 16 | ↓ |
| Hi High (pH 8-9.5) | 8.80 | 17.32 | -88.22 | 4 | 4 | 2 | 40 | 530.93 | 16 | ↓ |
