| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2012 | 18 | 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) | 4.00 | 9.3 | -41.27 | 0 | 2 | -1 | 40 | 243.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 7.57 | -8.78 | 1 | 2 | 0 | 37 | 244.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.5 | -9.63 | 0 | 2 | 0 | 34 | 244.334 | 4 | ↓ |
