| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 32 | 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) | 3.13 | 14.1 | -45.06 | 1 | 8 | 1 | 66 | 431.568 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 14.68 | -9.89 | 0 | 8 | 0 | 65 | 430.56 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 14.37 | -97.72 | 2 | 8 | 2 | 67 | 432.576 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 14.34 | -104.38 | 2 | 8 | 2 | 67 | 432.576 | 5 | ↓ |
