| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | 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) | 3.68 | 8.85 | -45.64 | 2 | 5 | 1 | 50 | 434.029 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.72 | -49.26 | 2 | 5 | 1 | 50 | 434.029 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 6.38 | -12.28 | 1 | 5 | 0 | 48 | 433.021 | 6 | ↓ |
