| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 11 | 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) | 2.79 | 5.69 | -3.61 | 0 | 1 | 0 | 13 | 149.237 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.08 | -29.33 | 1 | 1 | 1 | 14 | 150.245 | 1 | ↓ |
