| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | 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) | 0.37 | 6 | -44.92 | 2 | 4 | 1 | 38 | 243.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 4.64 | -6.71 | 1 | 4 | 0 | 33 | 242.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 6.51 | -80.29 | 3 | 4 | 2 | 39 | 244.342 | 3 | ↓ |
