| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 18 | Yes |
| 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) | 1.45 | 1.09 | -2.83 | 0 | 4 | 0 | 25 | 254.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.61 | -33.75 | 1 | 4 | 1 | 26 | 255.382 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.48 | -110.99 | 2 | 4 | 2 | 27 | 256.39 | 2 | ↓ |
