| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | 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) | 4.78 | 13.39 | -39.48 | 1 | 4 | 1 | 26 | 417.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 13.35 | -39.9 | 1 | 4 | 1 | 26 | 417.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 11.02 | -7.58 | 0 | 4 | 0 | 25 | 416.565 | 9 | ↓ |
