| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | 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) | 4.67 | 12.5 | -34.88 | 1 | 2 | 1 | 14 | 296.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 9.97 | -3.55 | 0 | 2 | 0 | 12 | 295.426 | 6 | ↓ |
