| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 31 | Yes |
None
| 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) | 2.56 | 9.23 | -84.05 | 3 | 7 | 2 | 57 | 424.593 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.41 | -11.09 | 1 | 7 | 0 | 55 | 422.577 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.86 | -42.69 | 2 | 7 | 1 | 56 | 423.585 | 6 | ↓ |
