| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 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) | 2.70 | 8.06 | -51.53 | 2 | 8 | 1 | 90 | 467.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.72 | -61.4 | 1 | 8 | 1 | 87 | 467.542 | 8 | ↓ |
