| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 31 | 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) | 0.54 | -5.03 | -58.58 | 3 | 9 | -1 | 149 | 430.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | -4.49 | -126.35 | 2 | 9 | -2 | 152 | 429.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | -4.72 | -63.65 | 3 | 9 | -1 | 149 | 430.433 | 7 | ↓ |
