| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 14 | No |
None
| 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) | -3.04 | -1.46 | -88.92 | 4 | 6 | -1 | 128 | 222.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | -3.04 | -0.31 | -166.8 | 3 | 6 | -2 | 131 | 221.149 | 2 | ↓ |
