| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 16 | 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) | -4.20 | -0.78 | -98.48 | 9 | 8 | 1 | 163 | 232.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | -4.20 | -1.17 | -69.27 | 8 | 8 | 0 | 161 | 231.256 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.34 | -3.45 | -100.91 | 9 | 8 | 1 | 164 | 232.264 | 8 | ↓ |
