| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | 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) | 1.79 | 8.42 | -41.3 | 1 | 4 | 1 | 34 | 275.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.91 | -11.91 | 0 | 4 | 0 | 33 | 274.364 | 5 | ↓ |
