| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 28 | 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) | 1.78 | 8.96 | -41.83 | 1 | 6 | 1 | 46 | 390.596 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 11.19 | -106.72 | 2 | 6 | 2 | 47 | 391.604 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 9.03 | -39.87 | 1 | 6 | 1 | 46 | 390.596 | 5 | ↓ |
