| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 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) | 0.67 | -1.46 | -17.39 | 5 | 7 | 0 | 158 | 268.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | -0.55 | -53.25 | 4 | 7 | -1 | 161 | 267.224 | 2 | ↓ |
