| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 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) | 1.77 | 5.17 | -84.12 | 4 | 3 | 2 | 35 | 243.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 2.91 | -40.69 | 3 | 3 | 1 | 34 | 242.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.34 | -78.04 | 4 | 3 | 2 | 35 | 243.439 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 7.63 | -166.9 | 5 | 3 | 3 | 37 | 244.447 | 8 | ↓ |
