| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | 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) | 4.86 | 9.51 | -22.46 | 2 | 7 | 0 | 93 | 495.626 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.75 | -19.59 | 2 | 7 | 0 | 93 | 495.626 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 8.26 | -51.49 | 1 | 7 | -1 | 96 | 494.618 | 9 | ↓ |
