| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | No |
None
| 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) | -0.07 | 2.5 | -50.67 | 4 | 9 | 1 | 119 | 450.516 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 0.27 | -24.43 | 3 | 9 | 0 | 118 | 449.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 2.52 | -49.58 | 4 | 9 | 1 | 119 | 450.516 | 8 | ↓ |
