| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 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) | 4.96 | 14.59 | -103.86 | 2 | 5 | 2 | 56 | 500.042 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 12.57 | -33.29 | 1 | 5 | 1 | 55 | 499.034 | 3 | ↓ |
