| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
None
| 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) | 4.89 | 12.98 | -42.7 | 1 | 5 | 1 | 43 | 409.55 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.71 | -9.65 | 0 | 5 | 0 | 42 | 408.542 | 9 | ↓ |
