| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | 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) | 1.85 | 5.52 | -43.72 | 2 | 4 | 1 | 44 | 232.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.07 | -7.76 | 1 | 4 | 0 | 39 | 231.299 | 5 | ↓ |
