| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
| 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) | 0.69 | 8.78 | -55.74 | 3 | 3 | 1 | 45 | 264.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 8.47 | -7.39 | 2 | 3 | 0 | 44 | 263.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 9.27 | -109.49 | 4 | 3 | 2 | 47 | 265.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 9.34 | -32.14 | 3 | 3 | 1 | 45 | 264.352 | 4 | ↓ |
