| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 3.46 | -0.71 | -9.86 | 2 | 7 | 0 | 116 | 290.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | -0.59 | -42.7 | 1 | 7 | -1 | 118 | 289.296 | 4 | ↓ |
