| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 9 | 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) | -1.32 | 0.59 | -92.18 | 6 | 4 | 2 | 70 | 128.179 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | 0.33 | -7.37 | 4 | 4 | 0 | 67 | 126.163 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 0.79 | -34.07 | 5 | 4 | 1 | 68 | 127.171 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 0.12 | -40.95 | 5 | 4 | 1 | 68 | 127.171 | 3 | ↓ |
