| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | 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) | 2.02 | 8.16 | -61.66 | 0 | 9 | -1 | 110 | 501.515 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.41 | -20.11 | 1 | 9 | 0 | 107 | 502.523 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.88 | -49.13 | 2 | 9 | 1 | 109 | 503.531 | 8 | ↓ |
