| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 36 | 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) | 6.42 | 17.53 | -90.55 | 2 | 4 | 2 | 27 | 490.732 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 15.31 | -39.2 | 1 | 4 | 1 | 26 | 489.724 | 7 | ↓ |
