| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | 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) | 3.42 | 9.68 | -18.92 | 1 | 6 | 0 | 89 | 350.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.53 | -58.79 | 0 | 6 | -1 | 92 | 349.366 | 6 | ↓ |
