| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | 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) | 2.86 | 8.54 | -10.79 | 0 | 4 | 0 | 30 | 293.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.96 | -27.55 | 1 | 4 | 1 | 31 | 294.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 10.39 | -91.87 | 2 | 4 | 2 | 32 | 295.386 | 3 | ↓ |
