| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 12 | 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) | 2.23 | 1.5 | -7.63 | 1 | 3 | 0 | 47 | 231.045 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.83 | -49.48 | 0 | 3 | -1 | 49 | 230.037 | 2 | ↓ |
