| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 36 | 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) | 2.05 | 7.82 | -60.18 | 2 | 9 | 1 | 99 | 501.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 8.47 | -71.85 | 1 | 9 | 1 | 96 | 501.531 | 9 | ↓ |
