| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | 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) | 3.23 | 9.1 | -55.88 | 0 | 6 | -1 | 83 | 433.871 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 1.06 | -10.36 | 0 | 6 | 0 | 76 | 434.879 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 1.18 | -41.98 | 1 | 6 | 1 | 77 | 435.887 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.27 | -12.76 | 1 | 6 | 0 | 80 | 434.879 | 6 | ↓ |
