| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 23 | 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) | 3.18 | 12.19 | -51.07 | 2 | 6 | 1 | 60 | 333.847 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 9.73 | -9.19 | 1 | 6 | 0 | 58 | 332.839 | 5 | ↓ |
