| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 25 | 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) | 4.78 | 8.26 | -10.85 | 1 | 4 | 0 | 55 | 353.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.38 | -48.85 | 0 | 4 | -1 | 57 | 352.435 | 6 | ↓ |
