| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | 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) | 3.78 | 8.37 | -12.67 | 2 | 6 | 0 | 80 | 366.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.99 | -55.35 | 1 | 6 | -1 | 78 | 365.438 | 4 | ↓ |
