| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | 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) | -0.49 | -0.92 | -55.1 | 4 | 6 | 1 | 82 | 237.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | -1.31 | -12.78 | 3 | 6 | 0 | 80 | 236.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | -0.63 | -100.45 | 5 | 6 | 2 | 83 | 238.291 | 3 | ↓ |
