| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 33 | 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) | -2.99 | 3.31 | -134.93 | 7 | 12 | -1 | 215 | 473.547 | 14 | ↓ |
| Hi High (pH 8-9.5) | -2.99 | 3.7 | -144.51 | 6 | 12 | -2 | 218 | 472.539 | 14 | ↓ |
| Hi High (pH 8-9.5) | -2.99 | 2.92 | -111.94 | 6 | 12 | -2 | 214 | 472.539 | 14 | ↓ |
| Lo Low (pH 4.5-6) | -2.99 | 1.27 | -84.38 | 8 | 12 | 0 | 213 | 474.555 | 14 | ↓ |
| Lo Low (pH 4.5-6) | -2.99 | 1.21 | -77.88 | 8 | 12 | 0 | 213 | 474.555 | 14 | ↓ |
