| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 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) | 1.75 | 6.75 | -57.73 | 2 | 8 | 1 | 91 | 445.565 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.52 | -24.99 | 1 | 8 | 0 | 90 | 444.557 | 7 | ↓ |
