| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | 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) | -0.36 | 1.38 | -95 | 4 | 3 | 2 | 35 | 173.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -1.15 | -43.66 | 3 | 3 | 1 | 34 | 172.296 | 3 | ↓ |
