| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 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) | 0.03 | 1.98 | -84.43 | 4 | 5 | 2 | 53 | 244.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.37 | -36.95 | 3 | 5 | 1 | 49 | 243.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.61 | -39.5 | 3 | 5 | 1 | 49 | 243.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 4.09 | -177.79 | 5 | 5 | 3 | 55 | 245.391 | 7 | ↓ |
