| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 0.42 | 2.6 | -108.87 | 4 | 4 | 2 | 45 | 245.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 0.92 | -44.29 | 3 | 4 | 1 | 43 | 244.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.2 | -90.38 | 4 | 4 | 2 | 45 | 245.411 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 4.88 | -197.46 | 5 | 4 | 3 | 46 | 246.419 | 8 | ↓ |
