| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | 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) | 3.01 | 6.42 | -37.13 | 2 | 2 | 1 | 20 | 225.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.46 | -29.48 | 2 | 2 | 1 | 16 | 225.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.64 | -101.62 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
