| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 31 | 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) | 3.48 | 8.73 | -13.82 | 1 | 8 | 0 | 84 | 439.541 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 8.53 | -47.29 | 0 | 8 | -1 | 82 | 438.533 | 7 | ↓ |
