| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | 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) | -0.36 | 6.98 | -48.19 | 1 | 4 | 1 | 42 | 199.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 5.83 | -67.19 | 1 | 4 | 0 | 48 | 198.266 | 1 | ↓ |
