| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | 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) | 4.52 | 10.96 | -51.69 | 2 | 5 | 1 | 54 | 412.579 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.73 | -14.2 | 1 | 5 | 0 | 53 | 411.571 | 4 | ↓ |
