| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | No |
| 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) | 5.15 | 14.37 | -74.19 | 1 | 6 | 0 | 78 | 470.585 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 13.26 | -56.17 | 2 | 6 | 1 | 75 | 471.593 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 14.29 | -54.26 | 1 | 6 | 1 | 72 | 471.593 | 13 | ↓ |
