| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 29 | 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) | 5.37 | 12.82 | -110.09 | 0 | 4 | -2 | 80 | 435.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 10.42 | -33.34 | 1 | 4 | -1 | 77 | 436.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 10.32 | -33.15 | 1 | 4 | -1 | 77 | 436.355 | 3 | ↓ |
