| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 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) | 3.33 | 7.08 | -11.09 | 1 | 3 | 0 | 42 | 271.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 6.41 | -11.84 | 2 | 3 | 0 | 44 | 271.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 5.98 | -28.44 | 2 | 3 | 1 | 43 | 272.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 6.93 | -20.92 | 3 | 3 | 1 | 45 | 272.397 | 2 | ↓ |
