| 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) | 3.49 | 5.7 | -43.41 | 3 | 3 | 1 | 42 | 287.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 3.77 | -8.67 | 2 | 3 | 0 | 37 | 286.4 | 5 | ↓ |
