| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 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) | 3.91 | 11.83 | -12.48 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.52 | -11.23 | 0 | 5 | 0 | 65 | 455.601 | 6 | ↓ |
