| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
None
| 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) | -0.50 | 0.4 | -47.47 | 4 | 4 | 1 | 73 | 180.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | -0.83 | -12.17 | 3 | 4 | 0 | 68 | 179.223 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.50 | -0.32 | -36.23 | 4 | 4 | 1 | 69 | 180.231 | 4 | ↓ |
