| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 46 | 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) | -0.64 | 4.16 | -89.29 | 10 | 14 | 0 | 243 | 653.762 | 18 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 3.76 | -68.88 | 9 | 14 | -1 | 241 | 652.754 | 18 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 2.17 | -64.23 | 11 | 14 | 1 | 240 | 654.77 | 18 | ↓ |
