| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 13 | 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) | 0.29 | 4.8 | -38.89 | 2 | 3 | 1 | 37 | 183.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.45 | -5.2 | 1 | 3 | 0 | 32 | 182.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 3.65 | -36.33 | 2 | 3 | 1 | 34 | 183.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.29 | 5.05 | -120.09 | 3 | 3 | 2 | 38 | 184.283 | 2 | ↓ |
