| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 13 | 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) | -0.09 | 4.37 | -50.52 | 3 | 3 | 1 | 45 | 176.243 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 4.06 | -8.94 | 2 | 3 | 0 | 43 | 175.235 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 4.83 | -102.92 | 4 | 3 | 2 | 46 | 177.251 | 2 | ↓ |
