| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 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) | 2.47 | 5.57 | -42.59 | 0 | 2 | -1 | 40 | 187.218 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | -0.37 | -7.61 | 0 | 2 | 0 | 34 | 188.226 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.19 | -9.5 | 1 | 2 | 0 | 37 | 188.226 | 1 | ↓ |
