| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 33 | No |
| 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) | 3.07 | 11.5 | -77.64 | 1 | 9 | 0 | 120 | 451.479 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 8.97 | -54.15 | 0 | 9 | -1 | 119 | 450.471 | 10 | ↓ |
