| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 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) | 4.05 | 8.71 | -13.87 | 3 | 6 | 0 | 96 | 393.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 9.71 | -52.58 | 2 | 6 | -1 | 99 | 392.431 | 6 | ↓ |
