| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 19 | No |
| 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) | 0.64 | 3.88 | -23.93 | 4 | 8 | 0 | 119 | 264.289 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.09 | -63.81 | 3 | 8 | -1 | 122 | 263.281 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 4.14 | -47.23 | 5 | 8 | 1 | 120 | 265.297 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | -0.23 | -45.35 | 5 | 8 | 1 | 120 | 265.297 | 6 | ↓ |
