| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 4.79 | 12.29 | -45.61 | 2 | 5 | 1 | 62 | 462.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 13.09 | -54.22 | 1 | 5 | 1 | 59 | 462.397 | 7 | ↓ |
