| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 35 | 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) | 6.80 | 14.33 | -22.2 | 2 | 4 | 0 | 58 | 486.974 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.93 | -0.66 | -10.74 | 1 | 4 | 0 | 58 | 486.974 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.93 | 0.49 | -12.5 | 1 | 4 | 0 | 58 | 486.974 | 4 | ↓ |
