| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 3.29 | 8.91 | -31.07 | 4 | 4 | 1 | 68 | 301.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 8.95 | -7 | 3 | 4 | 0 | 66 | 300.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 9.12 | -92.02 | 5 | 4 | 2 | 69 | 302.466 | 4 | ↓ |
