| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | 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) | 1.69 | 7.49 | -85.22 | 2 | 4 | 2 | 25 | 279.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 5.11 | -36.89 | 1 | 4 | 1 | 24 | 278.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 7.38 | -103.58 | 2 | 4 | 2 | 25 | 279.428 | 4 | ↓ |
