| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 1.00 | 6.39 | -36.01 | 4 | 4 | 1 | 68 | 277.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.44 | -5.74 | 3 | 4 | 0 | 66 | 276.409 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 6.82 | -92.98 | 5 | 4 | 2 | 69 | 278.425 | 3 | ↓ |
