| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 28 | 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) | 1.67 | 7.97 | -52.84 | 0 | 7 | -1 | 99 | 391.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | -0.07 | -56.09 | 2 | 7 | 1 | 97 | 393.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | -0.3 | -12.25 | 0 | 7 | 0 | 93 | 392.44 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 7.21 | -13.9 | 1 | 7 | 0 | 96 | 392.44 | 4 | ↓ |
