| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 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) | 1.30 | 5.9 | -38.97 | 2 | 4 | 1 | 41 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.67 | -6.38 | 1 | 4 | 0 | 40 | 249.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.99 | -28.89 | 2 | 4 | 1 | 41 | 250.366 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 6.22 | -90.91 | 3 | 4 | 2 | 42 | 251.374 | 5 | ↓ |
