| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 4.48 | 11.14 | -38.55 | 2 | 4 | 1 | 43 | 353.486 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.94 | -9.85 | 1 | 4 | 0 | 42 | 352.478 | 6 | ↓ |
