| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | 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) | 0.85 | 3.23 | -15 | 1 | 5 | 0 | 83 | 273.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 2.81 | -38.89 | 0 | 5 | -1 | 85 | 272.309 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 3.25 | -46.8 | 1 | 5 | 0 | 86 | 273.317 | 4 | ↓ |
