| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | 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) | 4.47 | 13.18 | -45.42 | 1 | 5 | 1 | 37 | 450.647 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 12.13 | -42.5 | 1 | 5 | 1 | 37 | 450.647 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.87 | -10.16 | 0 | 5 | 0 | 36 | 449.639 | 9 | ↓ |
