| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 10 | 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) | -1.55 | -2.3 | -40.23 | 5 | 7 | 1 | 112 | 145.098 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.55 | -3.38 | -17.96 | 4 | 7 | 0 | 111 | 144.09 | 1 | ↓ |
