| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 4.84 | 12.1 | -41.38 | 0 | 7 | -1 | 92 | 499.587 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 10.69 | -29.79 | 1 | 7 | 0 | 89 | 500.595 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.29 | 10.97 | -52.19 | 2 | 7 | 1 | 90 | 501.603 | 10 | ↓ |
