| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | 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) | 1.71 | 5.35 | -48.32 | 2 | 7 | 1 | 92 | 280.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 6.37 | -64.08 | 1 | 7 | 0 | 95 | 279.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 3.13 | -9.39 | 1 | 7 | 0 | 91 | 279.296 | 4 | ↓ |
