| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 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) | 2.30 | 8.5 | -89.39 | 2 | 3 | 2 | 22 | 249.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.8 | -5.19 | 0 | 3 | 0 | 19 | 247.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.02 | -36.17 | 1 | 3 | 1 | 21 | 248.375 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.28 | -27.74 | 1 | 3 | 1 | 21 | 248.375 | 2 | ↓ |
