| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 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) | -1.23 | -1.25 | -92.26 | 5 | 4 | 2 | 56 | 189.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | -3.94 | -4.8 | 3 | 4 | 0 | 53 | 187.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | -3.56 | -49.2 | 4 | 4 | 1 | 54 | 188.295 | 4 | ↓ |
